chempirical

Camphorquinone

C10H14O2CAS 10373-78-1166.22 g/mol

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Ketone

Properties

Molecular formula
C10H14O2
Molar mass
166.22 g/mol
Exact mass
166.0994 Da
Melting point
198–200 °C
Boiling point
90 °C (at 20 Torr)
logP
1.58Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Identifiers

CAS number
10373-78-1
SMILES
CC12CCC(C(=O)C1=O)C2(C)C
InChIKey
VNQXSTWCDUXYEZ-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3

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Names and synonyms

14 names · show all
  • Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-
  • 2,3-Bornanedione, (±)-
  • Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (±)-
  • 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
  • (±)-Camphorquinone
  • Dl-2,3-Camphanedione
  • Dl-Camphorquinone
  • Camphoquinone
  • Camphoroquinone
  • NSC 285
  • NSC 402031
  • DL-Bornane-2,3-dione
  • CQ
  • C 0014

Work with Camphorquinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Phenylacetaldehyde dimethyl acetal101-48-4 (-)-Camphorquinone10334-26-6 4-Butoxyphenol122-94-1 1,4-Diethoxybenzene122-95-2 2-Hexanoylfuran14360-50-0 Hexahydro-2,5-methanopentalene-3A(1H)-carboxylic acid16200-53-6 4-Butylresorcinol18979-61-8 3-Butoxyphenol18979-72-1

Elsewhere

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