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(S)-[(1S,2S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylmethyl]phenylmethanol

Compound with spectra: 1 MS (GC)

(S)-[(1S,2S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylmethyl]phenylmethanol
SpectraBase Compound ID GFBLqzo9xsv
InChI InChI=1S/C17H24O/c1-17(2)14-9-8-13(15(17)11-14)10-16(18)12-6-4-3-5-7-12/h3-7,13-16,18H,8-11H2,1-2H3/t13-,14?,15-,16-/m0/s1
InChIKey FYKKUGYWZRWLFB-PBBYBOOSSA-N
Mol Weight 244.38 g/mol
Molecular Formula C17H24O
Exact Mass 244.182715 g/mol
Enantiomer InChIKey FYKKUGYWZRWLFB-QGAIPKOMSA-N

View Spectrum of (S)-[(1S,2S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylmethyl]phenylmethanol

MS (GC) Spectrum
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Source of Spectrum J-61-8241-56
(1'R,2'R,5'R)-4-TERT.-BUTYLPHENYL-TRANS-MYRTANYL-ETHER
(1'R,2'S,5'R)-4-TERT.-BUTYLPHENYL-CIS-MYRTANYL-ETHER
Bicyclo[2.2.1]heptane-2-ethanol, .alpha.,.alpha.-diethyl-3,3-dimethyl-, endo-
Bicyclo[2.2.1]heptane-2-methanol, 3,3-dimethyl-.alpha.-[(methylamino)methyl]-
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol
Bicyclo[2.2.1]heptane, 3-(2-ethylidenepentyl)-2,2-dimethyl-, endo-
N,N-Diethyl-N'-isocamphenylanyl-urea
1,4,7-Triphenyl-6-acetamidoheptanol isomer
4-Hydroxy-4-(3,3-dimethyl-2-exo-norbornyl)-butanol
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2METHYLPROPYL)-, (DIASTEREOMERES)
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