CAS Registry Number®
464-49-3
CAS Name
(+)-Camphor
Molecular Formula
C10H16O
Molecular Mass
152.23
Compound Properties
-
Boiling Point (1)
207.4 °C
-
Melting Point (1)
178.8 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
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
InChIKey
InChIKey=DSSYKIVIOFKYAU-XCBNKYQSSA-N
SMILES
C[C@@]12C(C)(C)[C@@](CC1=O)(CC2)[H]
Canonical SMILES
O=C1CC2CCC1(C)C2(C)C
Other Names for this Substance
- 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
- (+)-Camphor
- Japanese camphor
- d-Camphor
- D-(+)-Camphor
- Camphor, (+)-
- (+)-2-Bornanone
- Alcanfor
- D-Camphor
- (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
- (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Deleted or Replaced CAS Registry Numbers
68546-28-1
