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ChemicalBook--->CAS DataBase List--->59056-62-1

59056-62-1

59056-62-1 Structure

59056-62-1 Structure
IdentificationBack Directory
[Name]

octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methyl acetate
[CAS]

59056-62-1
[Synonyms]

AMBORYLACETAT
AmborylAcetate
Acetoxymethylisolongifolene
Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzol-4-methylacetat
octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methyl acetate
2,3b-Methano-3bH-cyclopenta1,3cyclopropa1,2benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate
Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol acetate
2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, 4-acetate
[EINECS(EC#)]

261-579-5
[Molecular Formula]

C18H28O2
[MOL File]

59056-62-1.mol
[Molecular Weight]

276.41
Chemical PropertiesBack Directory
[Odor]

at 100.00 %. woody amber vetiver acetate sandalwood clary sage
[Odor Type]

amber
[LogP]

5.455 (est)
[EPA Substance Registry System]

2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate (59056-62-1)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Hazard statements ]

H411
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