chempirical

(+)-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
Melting point
178.8 °C
Boiling point
207.4 °C
logP
2.40Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

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.

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

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (-)-cis-Carveol2102-59-2 (±)-Camphor21368-68-3 (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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