Identification | Back Directory | [Name]
(3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene-6-carboxaldehyde | [CAS]
59691-22-4 | [Synonyms]
Einecs 261-860-2 4,7-Methano-1H-indene-6-carboxaldehyde, 3A,4,5,6,7,7A-hexahydro-, (3ar,4R,6S,7R,7ar)-rel- (3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene-6-carboxaldehyde 4,7-Methano-1H-indene-6-carboxaldehyde, 3A,4,5,6,7,7A-hexahydro-, (3aalpha,4alpha,6alpha,7alpha,7aalpha)- | [EINECS(EC#)]
261-860-2 | [Molecular Formula]
C11H14O | [MOL File]
59691-22-4.mol | [Molecular Weight]
162.23 |
Chemical Properties | Back Directory | [Boiling point ]
247.4±39.0 °C(Predicted) | [density ]
1.164±0.06 g/cm3(Predicted) | [EPA Substance Registry System]
4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,6S,7R,7aR)-rel- (59691-22-4) |
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