| Identification | Back Directory | [Name]
(3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-4,7-methano-1H-inden-6-yl acetate | [CAS]
81836-17-1 | [Synonyms]
Einecs 279-837-0
4,7-Methano-1H-inden-6-ol, 3A,4,5,6,7,7A-hexahydro-2-methyl-5-methylene-, acetate, (3ar,4R,6S,7S,7ar)-rel-
4,7-Methano-1H-inden-6-ol, 3A,4,5,6,7,7A-hexahydro-2-methyl-5-methylene-, 6-acetate, (3ar,4R,6S,7S,7ar)-rel-
(3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-4,7-methano-1H-inden-6-yl acetate
4,7-Methano-1H-inden-6-ol, 3A,4,5,6,7,7A-hexahydro-2-methyl-5-methylene-, acetate, (3aalpha,4alpha,6alpha,7alpha,7aalpha)- | [EINECS(EC#)]
279-837-0 | [Molecular Formula]
C14H18O2 | [MOL File]
81836-17-1.mol | [Molecular Weight]
218.29 |
| Chemical Properties | Back Directory | [Boiling point ]
291.3±40.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [EPA Substance Registry System]
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, acetate, (3aR,4R,6S,7S,7aR)-rel- (81836-17-1) |
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