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CH3O

CAS RN 36099-51-1

IUPAC Nome: 3-methyl-7-oxabicyclo[4.1.0]heptane
Sinonimi: 3-methyl-7-oxabicyclo[4.1.0]heptane
Peso molecolare (g/mol): 112.17
Formula molecolare: C7H12O
InChi Key: ULPDSNLBZMHGPI-UHFFFAOYNA-N
SMILES: CC1CCC2OC2C1
Molecular Weight (g/mol) 
  • (3)
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  • (3)
Quantità 
  • (1)
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4-Methyl-1,2-cyclohexene oxide, cis + trans, 97%

CAS: 36099-51-1 Formula molecolare: C7H12O Molecular Weight (g/mol): 112.172 Numero MDL: MFCD09742280 InChI Key: ULPDSNLBZMHGPI-UHFFFAOYSA-N Sinonimo: 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans PubChem CID: 535184 IUPAC Name: 4-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC1CCC2C(C1)O2

Sinonimo 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans
Numero MDL MFCD09742280
PubChem CID 535184
Formula molecolare C7H12O
CAS 36099-51-1
Molecular Weight (g/mol) 112.172
SMILES CC1CCC2C(C1)O2
IUPAC Name 4-methyl-7-oxabicyclo[4.1.0]heptane
InChI Key ULPDSNLBZMHGPI-UHFFFAOYSA-N