| Identification | Back Directory | [Name]
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5(4H)-one | [CAS]
13794-73-5 | [Synonyms]
CEDRALON
Cedralone
9-Cedranone
Cedran-9-one
2-Isocedranone
Einecs 237-450-4
3,6,8,8-Tetramethylhexahydro-1H-3a,7-methanoazulene-5(4H)-one
1H-3a,7-Methanoazulen-5(4H)-one, hexahydro-3,6,8,8-tetramethyl-, (3R,3aR,6S,7S,8aS)-
(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-hexahydro-3,6,8,8-tetramethyl-1H-3A,7-methanoazulen-5(4H)-one
(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-hexahydro-3,6,8,8-tetramethyl-1H-3A,7-methenoazulen-5(4H)-one
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5(4H)-one
7-Methanoazulen-5(4H)-one, hexahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,81H-3a
(3R-(3alpha,3alphabeta,6alpha,7beta,8aalpha)-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5(4H)-on | [EINECS(EC#)]
237-450-4 | [Molecular Formula]
C15H24O | [MOL File]
13794-73-5.mol | [Molecular Weight]
220.35 |
| Chemical Properties | Back Directory | [Melting point ]
32.5-34 °C | [Boiling point ]
291.4±8.0 °C(Predicted) | [density ]
1.00±0.1 g/cm3(Predicted) | [Odor]
at 100.00 %. woody cedar | [Odor Type]
woody | [LogP]
4.900 | [EPA Substance Registry System]
1H-3a,7-Methanoazulen-5(4H)-one, hexahydro-3,6,8,8-tetramethyl-, (3R,3aR,6S,7S,8aS)- (13794-73-5) |
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CHEMICAL LAND21
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www.chemicalland21.com |
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