| Identification |
| Name: | 2(1H)-Naphthalenone,7-ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-, (1S,4aS,7R,8aR)- |
| Synonyms: | 2(1H)-Naphthalenone,7-ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-, [1S-(1a,4ab,7b,8ab)]-; 2(1H)-Naphthalenone, 7b-ethynyl-4a,5,6,7,8,8ab-hexahydro-1a,4ab-dimethyl- (8CI); Chamecynone (7CI); Chamaecynone |
| CAS: | 10208-54-5 |
| Molecular Formula: | C14H18 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H18O/c1-4-11-5-7-14(3)8-6-13(15)10(2)12(14)9-11/h1,6,8,10-12H,5,7,9H2,2-3H3/t10-,11+,12+,14-/m0/s1 |
| Molecular Structure: |
![(C14H18O) 2(1H)-Naphthalenone,7-ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-, [1S-(1a,4ab,7b,8ab)]-; 2(1H)-N...](https://img1.guidechem.com/chem/e/dict/31/10208-54-5.jpg) |
| Properties |
| Flash Point: | 117.8°C |
| Boiling Point: | 288.2°C at 760 mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 117.8°C |
| Safety Data |
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