| Identification | Back Directory | [Name]
(3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-hexahydro-3-methyl-5-methylene-4,7-methano-1H-inden-6-yl acetate | [CAS]
81836-13-7 | [Synonyms]
Einecs 279-836-5
3-hexahydromethyl methylene methanohinden-6-yl acetate
3-Methyl-8-acetoxy-9-methylene tricyclo[5.2.1.O2,6]dec-3-ene
7-methano-1h-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-3-methyl-5-methylene- aceta
4,7-Methano-1H-inden-6-ol, 3A,4,5,6,7,7A-hexahydro-3-methyl-5-methylene-, acetate, (3ar,4S,6R,7R,7as)-rel-
4,7-Methano-1H-inden-6-ol, 3A,4,5,6,7,7A-hexahydro-3-methyl-5-methylene-, 6-acetate, (3ar,4S,6R,7R,7as)-rel-
(3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-Hexahydro-3-methyl-5-methylen-4,7-methano-1H-inden-6-ylacetat
(3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-hexahydro-3-methyl-5-methylene-4,7-methano-1H-inden-6-yl acetate
(3a.alpha.,4.alpha.,6.alpha.,7.alpha.,7a.alpha.)-3a,4,5,6,7,7a-Hexahydro-3-methyl-5-methylene-4,7-methano-1H-inden-6-y
4,7-Methano-1H-inden-6-ol, 3A,4,5,6,7,7A-hexahydro-3-methyl-5-methylene-, acetate, (3aalpha,4alpha,6alpha,7alpha,7aalpha)- | [EINECS(EC#)]
279-836-5 | [Molecular Formula]
C14H18O2 | [MOL File]
81836-13-7.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) | [Odor]
fresh green | [Cosmetics Ingredients Functions]
PERFUMING | [EPA Substance Registry System]
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-3-methyl-5-methylene-, acetate, (3aR,4S,6R,7R,7aS)-rel- (81836-13-7) |
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