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(1R,5S,9S)-11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanol
SpectraBase Compound ID COcd17u2J23
InChI InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3/t12-,13-,14?/m1/s1
InChIKey CIIYOYPOMGIECX-ZFXTZCCVSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3u44LOob4F
Name (1R,5S,9S)-11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanol
Alternate Name(s) (1R,5S,9S)-11,11-dimethyl-4,8-dimethylene-bicyclo[7.2.0]undecan-5-ol (1R,5S,9S)-11,11-dimethyl-4,8-dimethylidene-bicyclo[7.2.0]undecan-5-ol 5-.alpha.-Hydroxycaryophylla-4(12),8(13)-diene (1R,9S)-11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanol (1R,9S)-11,11-dimethyl-4,8-dimethylidenebicyclo[7.2.0]undecan-5-ol (1R,9S)-11,11-dimethyl-4,8-dimethylidene-bicyclo[7.2.0]undecan-5-ol
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Formula C15H24O
InChI InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3/t12-,13-,14?/m1/s1
InChIKey CIIYOYPOMGIECX-ZFXTZCCVSA-N
Molecular Weight 220.356 g/mol
SMILES OC1CCC([C@@]2([C@](CCC1=C)([H])C(C2)(C)C)[H])=C
SPLASH splash10-000i-6900000000-7b7246e4d54f353ab871
Source of Spectrum AJ-66-219-0
Wiley ID 771968