(+)-Camphor

C10H16OCAS 464-49-3152.24 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C10H16O
Molar mass
152.24 g/mol
Exact mass
152.1201 Da
Density
0.992 g/mL (at 25 °C)
Melting point
178.8 °C
Boiling point
207.4 °C
Flash point
64.4 °C
Water solubility
< 1 g/L (15 °C)
logP
2.40Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0
Stereocentres
R, Rin SMILES atom order

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 1,847 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P260, P261, P264, P270, P271, P280, P301+P317, P304+P340, P308+P316, P317, P330, P370+P378, P405, P501

Identifiers

CAS number
464-49-3
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
InChIKey
DSSYKIVIOFKYAU-XCBNKYQSSA-N
InChI
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1

Weigh it out

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

Names and synonyms

18 names · show all
  • Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-
  • Camphor, (1R,4R)-(+)-
  • Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)-
  • (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
  • Japanese camphor
  • d-Camphor
  • D-(+)-Camphor
  • Camphor, (+)-
  • (+)-2-Bornanone
  • Alcanfor
  • (R)-(+)-Camphor
  • (1R)-Camphor
  • (R)-Camphor
  • (1R)-(+)-Camphor
  • (1R,4R)-(+)-Camphor
  • (+)-(1R,4R)-Camphor
  • (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
  • Dextrocamphora

Work with (+)-Camphor

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 Boiling point under vacuumAt any pressure, from its normal boiling point 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.

(-)-Camphor464-48-2Enantiomer Camphor76-22-2Stereo not defined (±)-Camphor21368-68-3Stereo not defined

Similar compounds

(S)-(+)-Ketopinic acid40724-67-253 % similar (+)-Camphor oxime2792-42-951 % similar Camphor-10-sulfonyl chloride21286-54-448 % similar Camphorsulfonic acid3144-16-948 % similar (-)-Camphorsulfonic acid35963-20-348 % similar Camphorsulfonic acid5872-08-248 % similar (1S)-(+)-10-Camphorsulfonamide60933-63-348 % similar (1R)-10-Camphorsulfonamide72597-34-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (-)-cis-Carveol2102-59-2 (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6 2,4-Decadienal2363-88-4 (E,E)-2,4-Decadienal25152-84-5

Elsewhere

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