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: |
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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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