Camphoroquinone

C₁₀H₁₄O₂CAS 10334-26-6166.22 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0
Stereocentres: S, Rin SMILES atom order

Hazards

Danger

H302 Harmful if swallowed97.5% of notifiers
H319 Causes serious eye irritation95% of notifiers
H334 May cause allergy or asthma symptoms or breathing difficulties if inhaled97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P233, P260, P264, P264+P265, P270, P271, P280, P284, P301+P317, P304+P340, P305+P351+P338, P330, P337+P317, P342+P316, P403, P501

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

12 names

(-)-Camphorquinone
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 Camphoroquinone

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.

(+)-Camphorquinone2767-84-2Enantiomer 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 3-Butoxyphenol18979-72-1

Elsewhere

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