chempirical

(-)-Camphorquinone

C10H14O2CAS 10334-26-6166.22 g/mol

Open in Covalent MOL file
OO
Ketone

Properties

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

Identifiers

CAS number
10334-26-6
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O
InChIKey
VNQXSTWCDUXYEZ-LDWIPMOCSA-N
InChI
InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R,4S)-
  • 2,3-Bornanedione, (1R,4S)-(-)-
  • Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-
  • (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
  • (1R,4S)-2,3-Bornanedione
  • l-Camphorquinone
  • (1R)-(-)-Camphorquinone
  • (-)-(1R)-Camphorquinone
  • (1R)-2,3-Bornanedione
  • (1R)-Camphorquinone
  • (1R,4S)-(-)Camphorquinone

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 Camphorquinone10373-78-1 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

PubChem CAS Common Chemistry NIST WebBook