Unsaturated hydrocarbons
Unsaturated hydrocarbons
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Risultati della ricerca filtrata
1-Hexene, 97%, Thermo Scientific Chemicals
CAS: 592-41-6 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.15 Numero MDL: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinonimo: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
Sinonimo | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
---|---|
Numero MDL | MFCD00009505 |
PubChem CID | 11597 |
Formula molecolare | C6H12 |
CAS | 592-41-6 |
Molecular Weight (g/mol) | 84.15 |
ChEBI | CHEBI:24579 |
SMILES | CCCCC=C |
IUPAC Name | hex-1-ene |
InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
1-Octadecene, 90%, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
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Sinonimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
PubChem CID | 8217 |
Formula molecolare | C18H36 |
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.48 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
beta-Carotene, 99%, Thermo Scientific Chemicals
CAS: 7235-40-7 Formula molecolare: C40H56 Molecular Weight (g/mol): 536.89 Numero MDL: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Sinonimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Sinonimo | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
---|---|
Numero MDL | MFCD00001556 |
PubChem CID | 5280489 |
Formula molecolare | C40H56 |
CAS | 7235-40-7 |
Molecular Weight (g/mol) | 536.89 |
ChEBI | CHEBI:17579 |
SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
IUPAC Name | 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene |
InChI Key | OENHQHLEOONYIE-JLTXGRSLSA-N |
1,3-Cyclooctadiene, 97%, Thermo Scientific Chemicals
CAS: 1700-10-3 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.18 Numero MDL: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Sinonimo: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1
Sinonimo | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
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Numero MDL | MFCD00001751 |
PubChem CID | 299882 |
Formula molecolare | C8H12 |
CAS | 1700-10-3 |
Molecular Weight (g/mol) | 108.18 |
SMILES | C1CC\C=C/C=C\C1 |
IUPAC Name | (1Z,3Z)-cycloocta-1,3-diene |
InChI Key | RRKODOZNUZCUBN-CCAGOZQPSA-N |
Cyclohexene, 99%, pure, stabilized, Thermo Scientific Chemicals
CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinonimo: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
Sinonimo | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
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PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
IUPAC Name | cyclohexene |
InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
1-Octadecene, tech. 90%, Thermo Scientific Chemicals
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.486 Numero MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
Sinonimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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Numero MDL | MFCD00009003 |
PubChem CID | 8217 |
Formula molecolare | C18H36 |
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.486 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
4,4-Dimethyl-2-pentyne, 97+%, Thermo Scientific Chemicals
CAS: 999-78-0 Formula molecolare: C7H12 Molecular Weight (g/mol): 96.17 Numero MDL: MFCD00041613 InChI Key: FOALCTWKQSWRST-UHFFFAOYSA-N Sinonimo: 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, PubChem CID: 136786 IUPAC Name: 4,4-dimethylpent-2-yne SMILES: CC#CC(C)(C)C
Sinonimo | 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, |
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Numero MDL | MFCD00041613 |
PubChem CID | 136786 |
Formula molecolare | C7H12 |
CAS | 999-78-0 |
Molecular Weight (g/mol) | 96.17 |
SMILES | CC#CC(C)(C)C |
IUPAC Name | 4,4-dimethylpent-2-yne |
InChI Key | FOALCTWKQSWRST-UHFFFAOYSA-N |
5-Phenyl-1-pentyne, 98+%, Thermo Scientific Chemicals
CAS: 1823-14-9 Formula molecolare: C11H12 Molecular Weight (g/mol): 144.22 Numero MDL: MFCD00039813 InChI Key: KOSORCNALVBYBP-UHFFFAOYSA-N Sinonimo: 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # PubChem CID: 74573 IUPAC Name: pent-4-ynylbenzene SMILES: C#CCCCC1=CC=CC=C1
Sinonimo | 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # |
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Numero MDL | MFCD00039813 |
PubChem CID | 74573 |
Formula molecolare | C11H12 |
CAS | 1823-14-9 |
Molecular Weight (g/mol) | 144.22 |
SMILES | C#CCCCC1=CC=CC=C1 |
IUPAC Name | pent-4-ynylbenzene |
InChI Key | KOSORCNALVBYBP-UHFFFAOYSA-N |
Ferrocene, 99%, Thermo Scientific Chemicals
CAS: 102-54-5 Formula molecolare: C10H10Fe Molecular Weight (g/mol): 186.04 Numero MDL: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinonimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1
Sinonimo | ferrocene,bis cyclopentadienyl iron |
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Numero MDL | MFCD00001427 |
PubChem CID | 25199998 |
Formula molecolare | C10H10Fe |
CAS | 102-54-5 |
Molecular Weight (g/mol) | 186.04 |
SMILES | [Fe].c1cccc1.c1cccc1 |
IUPAC Name | cyclopenta-1,3-diene;iron |
InChI Key | DFRHTHSZMBROSH-UHFFFAOYSA-N |
1,5-Cyclooctadiene, 99%, stabilized, Thermo Scientific Chemicals
CAS: 111-78-4 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.18 Numero MDL: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Sinonimo: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 SMILES: C1C\C=C/CC\C=C/1
Sinonimo | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
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Numero MDL | MFCD00001752 |
PubChem CID | 10937607 |
Formula molecolare | C8H12 |
CAS | 111-78-4 |
Molecular Weight (g/mol) | 108.18 |
SMILES | C1C\C=C/CC\C=C/1 |
InChI Key | VYXHVRARDIDEHS-QGTKBVGQSA-N |
1,4-Cyclohexadiene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 628-41-1 Formula molecolare: C6H8 Molecular Weight (g/mol): 80.13 Numero MDL: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Sinonimo: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1
Sinonimo | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
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Numero MDL | MFCD00001535 |
PubChem CID | 12343 |
Formula molecolare | C6H8 |
CAS | 628-41-1 |
Molecular Weight (g/mol) | 80.13 |
ChEBI | CHEBI:37611 |
SMILES | C1C=CCC=C1 |
IUPAC Name | cyclohexa-1,4-diene |
InChI Key | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
1-Decene, ca. 95%, Thermo Scientific Chemicals
CAS: 872-05-9 Formula molecolare: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Sinonimo: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C
Sinonimo | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
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PubChem CID | 13381 |
Formula molecolare | C10H20 |
CAS | 872-05-9 |
Molecular Weight (g/mol) | 140.27 |
ChEBI | CHEBI:87315 |
SMILES | CCCCCCCCC=C |
IUPAC Name | dec-1-ene |
InChI Key | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
2-Octene, cis + trans, 98%, Thermo Scientific Chemicals
CAS: 111-67-1 Formula molecolare: C8H16 Molecular Weight (g/mol): 112.216 Numero MDL: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Sinonimo: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC
Sinonimo | trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 |
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Numero MDL | MFCD00009532 |
PubChem CID | 5364448 |
Formula molecolare | C8H16 |
CAS | 111-67-1 |
Molecular Weight (g/mol) | 112.216 |
SMILES | CCCCCC=CC |
IUPAC Name | (E)-oct-2-ene |
InChI Key | ILPBINAXDRFYPL-HWKANZROSA-N |
γ-Terpinene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 99-85-4 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Sinonimo: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C
Sinonimo | gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen |
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Numero MDL | MFCD00001537 |
PubChem CID | 7461 |
Formula molecolare | C10H16 |
CAS | 99-85-4 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:10577 |
SMILES | CC1=CCC(=CC1)C(C)C |
IUPAC Name | 1-methyl-4-propan-2-ylcyclohexa-1,4-diene |
InChI Key | YKFLAYDHMOASIY-UHFFFAOYSA-N |
Methylenecyclohexane, 98%, Thermo Scientific Chemicals
CAS: 1192-37-6 Formula molecolare: C7H12 Molecular Weight (g/mol): 96.17 Numero MDL: MFCD00001661 InChI Key: YULMNMJFAZWLLN-UHFFFAOYSA-N Sinonimo: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC Name: methylidenecyclohexane SMILES: C=C1CCCCC1
Sinonimo | methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane |
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Numero MDL | MFCD00001661 |
PubChem CID | 14502 |
Formula molecolare | C7H12 |
CAS | 1192-37-6 |
Molecular Weight (g/mol) | 96.17 |
SMILES | C=C1CCCCC1 |
IUPAC Name | methylidenecyclohexane |
InChI Key | YULMNMJFAZWLLN-UHFFFAOYSA-N |