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1-Phenyl-9-methylbicyclo[3.3.1]nonan-9-ol

Compound with spectra: 1 MS (GC)

1-Phenyl-9-methylbicyclo[3.3.1]nonan-9-ol
SpectraBase Compound ID 3QSHGcWIFDK
InChI InChI=1S/C16H22O/c1-15(17)13-9-5-11-16(15,12-6-10-13)14-7-3-2-4-8-14/h2-4,7-8,13,17H,5-6,9-12H2,1H3/t13-,15-,16+/m1/s1
InChIKey BTCGGKARVAOLDC-BMFZPTHFSA-N
Mol Weight 230.35 g/mol
Molecular Formula C16H22O
Exact Mass 230.167065 g/mol
Enantiomer InChIKey BTCGGKARVAOLDC-CWRNSKLLSA-N

View Spectrum of 1-Phenyl-9-methylbicyclo[3.3.1]nonan-9-ol

MS (GC) Spectrum
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Source of Spectrum J-48-570-0
Tricyclo[3.3.1.1(3,7)]decan-2-ol, 1-phenyl-
1-METHYL-EXO-2-PHENYLBICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
1,2-Diphenylcyclooctanol
1,2-Diphenylcycloheptanol
(1S)-2-Propionyl-2-phenylcyclohexan-1-ol
5-Phenylbicyclo[2.1.1]hexan-1,5-diol
2-Methoxy-4-phenyl-1-oxa-spiro[4.5]decane
2-Pyrrolidinemethanol, .alpha.,.alpha.,1-trimethyl-2-phenyl-
cis-1-Phenyl-2-hydroxycyclopent-1-yl)methyl 4'-chlorobenzoate
Isoquinoline, decahydro-2-methyl-4a-phenyl-, cis-
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