| Identification |
| Name: | Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime, (1R,4R)- |
| Synonyms: | Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime, (1R)-; Camphor, oxime, (1R)- (8CI); (+)-Camphor oxime;(1R)-Camphor oxime; D-Camphor oxime; NSC 3173; d-Camphor oxime |
| CAS: | 2792-42-9 |
| EINECS: | 220-525-0 |
| Molecular Formula: | C10H17 N O |
| Molecular Weight: | 167.25 |
| InChI: | InChI=1/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8-/t7?,10-/m0/s1 |
| Molecular Structure: |
![(C10H17NO) Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime, (1R)-; Camphor, oxime, (1R)- (8CI); (+)-Camphor ...](https://img1.guidechem.com/chem/e/dict/30/2792-42-9.jpg) |
| Properties |
| Melting Point: | 115-119 °C |
| Flash Point: | 136.515°C |
| Boiling Point: | 242.983°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 136.515°C |
| Safety Data |
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