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3-Phenylbicyclo[6.3.0]undecan-1-ol
SpectraBase Compound ID BYhxRY523nk
InChI InChI=1S/C17H24O/c18-17-12-6-11-16(17)10-5-4-9-15(13-17)14-7-2-1-3-8-14/h1-3,7-8,15-16,18H,4-6,9-13H2/t15-,16?,17+/m1/s1
InChIKey PIVIBEHTQVHIRJ-SKQWJGTPSA-N
Mol Weight 244.38 g/mol
Molecular Formula C17H24O
Exact Mass 244.182715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BOPKmy1RNIo
Name 3-Phenylbicyclo[6.3.0]undecan-1-ol
Alternate Name(s) (3aS,5R)-5-Phenyl-decahydro-cyclopentacycloocten-3a-ol 5-Phenyldecahydro-3aH-cyclopenta[a]cycloocten-3a-ol (3aS,5R)-5-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol
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Formula C17H24O
InChI InChI=1S/C17H24O/c18-17-12-6-11-16(17)10-5-4-9-15(13-17)14-7-2-1-3-8-14/h1-3,7-8,15-16,18H,4-6,9-13H2/t15-,16?,17+/m1/s1
InChIKey PIVIBEHTQVHIRJ-SKQWJGTPSA-N
Molecular Weight 244.378 g/mol
SMILES O[C@@]12C[C@](c3ccccc3)(CCCCC1CCC2)[H]
SPLASH splash10-0006-4950000000-cbfee38905fe29782be7
Source of Spectrum J-59-3192-4
Wiley ID 1247620