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CAS RN 10373-78-1

H3CH3CCH3OO

CAS RN 10373-78-1

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
Sinonimi: camphorquinone camphoroquinone campherquinone camphoquinone bornanedione camphor quinone
Peso molecolare (g/mol): 166.22
Formula molecolare: C10H14O2
InChi Key: VNQXSTWCDUXYEZ-UHFFFAOYNA-N
SMILES: CC1(C)C2CCC1(C)C(=O)C2=O
Molecular Weight (g/mol) 
  • (6)
Percent Purity 
  • (6)
Quantità 
  • (1)
  • (1)
  • (1)
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Forma fisica 
  • (3)

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1

(+/-)-Camphorquinone, 99%, Thermo Scientific Chemicals

CAS: 10373-78-1 Formula molecolare: C10H14O2 Molecular Weight (g/mol): 166.22 Numero MDL: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Sinonimo: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

Sinonimo camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone
Numero MDL MFCD00064160
PubChem CID 25208
Formula molecolare C10H14O2
CAS 10373-78-1
Molecular Weight (g/mol) 166.22
ChEBI CHEBI:34607
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
IUPAC Name 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key VNQXSTWCDUXYEZ-UHFFFAOYSA-N
2

DL-Camphoroquinone, 99%, Thermo Scientific Chemicals

CAS: 10373-78-1 Formula molecolare: C10H14O2 Molecular Weight (g/mol): 166.22 Numero MDL: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Sinonimo: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

Sinonimo camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone
Numero MDL MFCD00064160
PubChem CID 25208
Formula molecolare C10H14O2
CAS 10373-78-1
Molecular Weight (g/mol) 166.22
ChEBI CHEBI:34607
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
IUPAC Name 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key VNQXSTWCDUXYEZ-UHFFFAOYSA-N