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(1R*,4E,6S*,9R*-5-(1'-Methylethan-1'-ol)-3,3,9-trimethylbicyclo[4.3.0]non-4-ene

Compound with spectra: 1 MS (GC)

(1R*,4E,6S*,9R*-5-(1'-Methylethan-1'-ol)-3,3,9-trimethylbicyclo[4.3.0]non-4-ene
SpectraBase Compound ID pUHNgokb3c
InChI InChI=1S/C15H26O/c1-10-6-7-11-12(10)8-14(2,3)9-13(11)15(4,5)16/h9-12,16H,6-8H2,1-5H3/t10-,11+,12-/m0/s1
InChIKey YUPSOBGMQUUPKH-TUAOUCFPSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol
Enantiomer InChIKey YUPSOBGMQUUPKH-GRYCIOLGSA-N

View Spectrum of (1R*,4E,6S*,9R*-5-(1'-Methylethan-1'-ol)-3,3,9-trimethylbicyclo[4.3.0]non-4-ene

MS (GC) Spectrum
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Source of Spectrum X2-54-1032-3
(1R*,4E,6S*,9R*)-5-(1'-METHYLETHAN-1'-OL)-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONA-4-ENE
(+)-Conocephalenol
3-Hydroxy-5-isopropyl-3,8-dimethyl-1,2,3,4,7,8,9,10-octahydronaphthalene
(1S,4R,4aS,7R)-7-(dioxidanyl)-4,7-dimethyl-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene
2,4-Dimethyl-7-(1',2',5'-trimethylhexyl)-bicyclo[4.3.0]non-1-ene
gamma-GURJUNENEPOXIDE-(2)
Palominol
2-[(3aS,5E,9E,12aR)-3a,6,10-trimethyl-4,7,8,11,12,12a-hexahydro-3H-cyclopentacycloundecen-1-yl]propan-2-ol
2-NAPHTALENEMETHANOL, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-5-METHYL-8-(1-METHYLETHENYL)- ACETATE,
14-ACETOXYCADINA-4,11-DIENE
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