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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
Synonyme: camphorquinone camphoroquinone campherquinone camphoquinone bornanedione camphor quinone
Molekulargewicht (g/mol): 166.22
Summenformel: C10H14O2
InChi Key: VNQXSTWCDUXYEZ-UHFFFAOYNA-N
SMILES: CC1(C)C2CCC1(C)C(=O)C2=O
Molekulargewicht (g/mol) 
  • (6)
Reinheit (%) 
  • (6)
Menge 
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  • (1)
  • (1)
  • (2)
  • (1)
Physikalische Form 
  • (3)

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Molekulargewicht (g/mol)

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Reinheit (%)

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Menge

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Physikalische Form

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1

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

CAS: 10373-78-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00064160 InChI-Schlüssel: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: 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]heptan-2,3-dion SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

InChI-Schlüssel VNQXSTWCDUXYEZ-UHFFFAOYSA-N
IUPAC-Name 4,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion
PubChem CID 25208
CAS 10373-78-1
ChEBI CHEBI:34607
MDL-Nummer MFCD00064160
Molekulargewicht (g/mol) 166.22
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
Synonym 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
Summenformel C10H14O2
2

DL-Camphoroquinon, 99 %, Thermo Scientific Chemicals

CAS: 10373-78-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00064160 InChI-Schlüssel: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: 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]heptan-2,3-dion SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

InChI-Schlüssel VNQXSTWCDUXYEZ-UHFFFAOYSA-N
IUPAC-Name 4,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion
PubChem CID 25208
CAS 10373-78-1
ChEBI CHEBI:34607
MDL-Nummer MFCD00064160
Molekulargewicht (g/mol) 166.22
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
Synonym 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
Summenformel C10H14O2