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7-Octene-2,6-diol, 2,6-dimethyl-3-(3-methyl-2-butenyl)-, [R-(R*,R*)]-

Compound with spectra: 1 MS (GC)

7-Octene-2,6-diol, 2,6-dimethyl-3-(3-methyl-2-butenyl)-, [R-(R*,R*)]-
SpectraBase Compound ID 8Nvea75uUdP
InChI InChI=1S/C15H28O2/c1-7-9-12(3)13(14(4,5)16)10-11-15(6,17)8-2/h7-9,12-13,16-17H,2,10-11H2,1,3-6H3/b9-7+/t12?,13-,15?/m1/s1
InChIKey BDCVMCMQPQWSSJ-VNZWUXJVSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol
Enantiomer InChIKey BDCVMCMQPQWSSJ-BRHLFRJRSA-N

View Spectrum of 7-Octene-2,6-diol, 2,6-dimethyl-3-(3-methyl-2-butenyl)-, [R-(R*,R*)]-

MS (GC) Spectrum
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Source of Spectrum H-67-28-0
(3S,6R,7S)-1,10-bisaboladien-3-ol
6,9-Decadiene-2,8-diol, 5-(1-hydroxy-1-methylethyl)-2,8-dimethyl-
ENDO-2-HYDROXY-EXO-2-METHYL-CIS-BICYCLO-[3.3.0]-OCT-7-EN
2-Methyl-cis-bicyclo(3.3.0)oct-7-en-endo-2-ol
(exo)-1-(1'-hydroxy-1'-methylethyl)-2-methyl-2-vinylcyclopentane
1-METHYLBICYCLO[3.2.1]OCT-2-EN-EXO-4-OL
1-METHYLBICYCLO[3.2.1]OCT-2-EN-ENDO-4-OL
GLISOPRENIN-D
Cyclohexanemethanol, alpha-ethenyl-alpha,3,3-trimethyl-
Cyclopentanemethanol, .alpha.,2-diethenyl-2-hydroxy-
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