| Identification | Back Directory | [Name]
(1aS,1bR,2aS,6bR)-1a,1b,2a,6b-Tetrahydronaphtho[1,2-b:3,4-b']bisoxirene | [CAS]
58692-14-1 | [Synonyms]
(1aS,1bR,2aS,6bR)-1a,1b,2a,6b-Tetrahydronaphtho[1,2-b:3,4-b']bisoxirene
Naphtho[1,2-b:3,4-b']bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- (9CI) | [Molecular Formula]
C10H8O2 | [MOL File]
58692-14-1.mol | [Molecular Weight]
160.17 |
| Chemical Properties | Back Directory | [Melting point ]
180 °C(Solvent: Ethyl acetate) | [Boiling point ]
300.439±27.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.382±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) |
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