CAS Registry Number®
464-48-2
CAS Name
(-)-Camphor
Molecular Formula
C10H16O
Molecular Mass
152.23
Compound Properties
-
Melting Point (1)
175-178 °C
Source(s)
- (1) Tanaka, Hideo; Bulletin of the Chemical Society of Japan, (2004), 77(9), 1745-1755, CAplus
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+/m0/s1
InChIKey
InChIKey=DSSYKIVIOFKYAU-OIBJUYFYSA-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-, (1S,4S)-
- Camphor, (1S,4S)-(-)-
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-
- (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
- l-Camphor
- (-)-Camphor
- (-)-Alcanfor
- (1S)-(-)-Camphor
- (1S)-Camphor
- (1S,4S)-(-)-Camphor
- NSC 26351
- (S)-(-)-Camphor
- (1S)-1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
- (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
