chempirical

(+)-Camphorquinone

C10H14O2CAS 2767-84-2166.22 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
200–202 °C
logP
1.58Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0
Stereocentres
R, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2767-84-2
SMILES
CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=O
InChIKey
VNQXSTWCDUXYEZ-QUBYGPBYSA-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+/m0/s1

Weigh it out

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

Names and synonyms

10 names
  • Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)-
  • 2,3-Bornanedione, (1S,4R)-(+)-
  • Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)-
  • (1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
  • d-Camphorquinone
  • D(+)-Camphorquinone
  • (1S)-(+)-Camphorquinone
  • (1S)-Camphorquinone
  • (+)-(1S)-Camphorquinone
  • (1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dione

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Camphoroquinone10334-26-6Enantiomer Bornane-2,3-dione10373-78-1Stereo not defined Camphorquinone465-29-2Stereo not defined

Similar compounds

1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-249 % similar 1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-449 % similar Enzacamene36861-47-948 % similar d-Camphoric acid124-83-447 % similar Camphoric acid560-09-847 % similar (±)-Camphor21368-68-342 % similar (-)-Camphor464-48-242 % similar (+)-Camphor464-49-342 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Phenylacetaldehyde dimethyl acetal101-48-4 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

Elsewhere

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