| Identification | Back Directory | [Name]
1,2,3,4,5,6,7,8,9,10-decahydro-5,9-methanobenzocycloocten-11-one | [CAS]
22690-27-3 | [Synonyms]
Einecs 245-158-3
1,2,3,4,5,6,7,8,9,10-decahydro-5,9-methanobenzocycloocten-11-one
1,2,3,4,5,6,7,8,9,10-decahydro-10-methyl-9-methanobenzocycloocten-11-one
1,2,3,4,5,6,7,8,9,10-Decahydro-10-methyl-5,9-methanobenzocycloocten-11-one
9-Methanobenzocycloocten-11-one, 1,2,3,4,5,6,7,8,9,10-decahydro-10-methyl-5
5,9-Methanobenzocycloocten-11-one, 1,2,3,4,5,6,7,8,9,10-decahydro-10-methyl- | [EINECS(EC#)]
245-158-3 | [Molecular Formula]
C14H20O | [MOL File]
22690-27-3.mol | [Molecular Weight]
204.31 |
| Chemical Properties | Back Directory | [Melting point ]
128 °C | [Boiling point ]
98 °C(Press: 0.3 Torr) | [density ]
1.04±0.1 g/cm3(Predicted) | [LogP]
3.504 (est) | [EPA Substance Registry System]
5,9-Methanobenzocycloocten-11-one, 1,2,3,4,5,6,7,8,9,10-decahydro-10-methyl- (22690-27-3) |
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