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8-Nonen-1-ol, 2-methyl-5-(1-methylethenyl)-, [S-(R*,S*)]-

Compound with spectra: 1 MS (GC)

8-Nonen-1-ol, 2-methyl-5-(1-methylethenyl)-, [S-(R*,S*)]-
SpectraBase Compound ID 5Pzt8K9Dpnd
InChI InChI=1S/C13H24O/c1-4-6-8-13(7-5-2)10-9-12(3)11-14/h4-5,12-14H,1-2,6-11H2,3H3/t12-,13+/m0/s1
InChIKey XDZVEJQVZRTLKQ-QWHCGFSZSA-N
Mol Weight 196.33 g/mol
Molecular Formula C13H24O
Exact Mass 196.182715 g/mol
Enantiomer InChIKey XDZVEJQVZRTLKQ-OLZOCXBDSA-N

View Spectrum of 8-Nonen-1-ol, 2-methyl-5-(1-methylethenyl)-, [S-(R*,S*)]-

MS (GC) Spectrum
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Source of Spectrum F-44-478-9
6-Hepten-1-ol, 5-(bromomethyl)-2,6-dimethyl-, [R-(R*,S*)]-
Cyclohexanepropanol, beta,4-dimethyl-
trans-4-[(Z)-Prop-1-en-1-yl]cyclohexanemethanol
cis-4-[(Z)-Prop-1-en-1-yl]cyclohexanemethanol
(2S,5S)-5,9-dimethyldec-8-en-2-ol
3-(4-Isobutylcyclohexyl)-2-methylpropan-1-ol
Cyclohexanebutanoic acid, .alpha.,4-dimethyl-
2,6,10,14,17,21,25,29-Octamethyltriacontane-1,30-diol
6-Hepten-1-ol, 2,5,6-trimethyl-, [S-(R*,S*)]-
Tetraisobutylene
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