Identification |
Name: | Bicyclo[2.2.1]heptane,2,2-dimethyl-3-methylene-, (1R,4S)- |
Synonyms: | Bicyclo[2.2.1]heptane,2,2-dimethyl-3-methylene-, (1R)-; Camphene, (1R,4S)-(+)- (8CI); (+)-Camphene;(1R)-Camphene; (1R,4S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane;(1R,4S)-Camphene; d-Camphene |
CAS: | 5794-03-6 |
EINECS: | 227-336-2 |
Molecular Formula: | C10H16 |
Molecular Weight: | 136.23 |
InChI: | InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1 |
Molecular Structure: |
![(C10H16) Bicyclo[2.2.1]heptane,2,2-dimethyl-3-methylene-, (1R)-; Camphene, (1R,4S)-(+)- (8CI); (+)-Camphene;(...](https://img1.guidechem.com/chem/e/dict/45/5794-03-6.jpg) |
Properties |
Transport: | UN 1325 4.1/PG 2 |
Melting Point: | 40-50 °C(lit.)
|
Flash Point: | 34.9°C |
Boiling Point: | 159-160 °C(lit.)
|
Density: | 0.88g/cm3 |
Refractive index: | 1.483 |
Flash Point: | 34.9°C |
Safety Data |
|
 |