| Identification | Back Directory | [Name]
1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one | [CAS]
68039-35-0 | [Synonyms]
1-(cedr-8-en-9-yl)ethanone
2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene
3H-5-Acetyl-3,6,8,8-tetramethyl-1,2,4,7,8,8a-hexahydro-3a,7-methanoazulene
1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-on
1-[(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen)-5-yl]ethanone
1-[1,2,3,3a,4,7,8,8a-Octahydro-3,6,8,8-tetramethyl-3a,7-methanoazulene-5-yl]ethanone
1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one
Ethanone, 1-(2,3,4,7,8,8a-hexahydro- 3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)- | [EINECS(EC#)]
268-253-1 | [Molecular Formula]
C17H26O | [MOL File]
68039-35-0.mol | [Molecular Weight]
246.39 |
| Chemical Properties | Back Directory | [Boiling point ]
340.6±11.0 °C(Predicted) | [density ]
1.00±0.1 g/cm3(Predicted) | [LogP]
5.038 (est) | [EPA Substance Registry System]
Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)- (68039-35-0) |
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