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(1S,2R,4R)-1,7,7-Trimethyl-2-(1-methylethyl)bicyclo[2.2.1]hept-5-en-2-ol

Compound with spectra: 1 MS (GC)

(1S,2R,4R)-1,7,7-Trimethyl-2-(1-methylethyl)bicyclo[2.2.1]hept-5-en-2-ol
SpectraBase Compound ID EAP0uwB3M4p
InChI InChI=1S/C13H22O/c1-9(2)13(14)8-10-6-7-12(13,5)11(10,3)4/h6-7,9-10,14H,8H2,1-5H3/t10-,12-,13+/m0/s1
InChIKey KBPIPEIODFFNMX-WCFLWFBJSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey KBPIPEIODFFNMX-RTXFEEFZSA-N

View Spectrum of (1S,2R,4R)-1,7,7-Trimethyl-2-(1-methylethyl)bicyclo[2.2.1]hept-5-en-2-ol

MS (GC) Spectrum
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Source of Spectrum H-87-1984-6c
Spiro[4.5]dec-6-en-1-ol, 2,6,10,10-tetramethyl
Bicyclo[2.2.2]oct-5-en-2-ol, 2,3-dimethyl-3-(4-methyl-3-pentenyl)-
(1R,3E,7E,11S,12S,14S)-14-Hydroxy-3,7,18-dolabellatriene
IPOMOEAXANTHIN-A;(5-R,6-S,3'-R)-5,6-DIHYDRO-BETA,BETA-CAROTENE-5,6,3'-TRIOL
7-HYDROXY-A-MURROLENE
(1R)-1,7,7-Trimethyl-2-(2,2-dimethylpropanoyl)bicyclo[2.2.1]hept-2-ene
(1S,2S,4R)-1-Mercaptomethyl-7,7-dimethyl-2-vinylbicyclo[2.2.1]heptan-2-ol
1H-INDEN-2-METHANOL, 2,3,3A,4,5,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL-
(1,1,4,4,7A-PENTAMETHYL-CIS-2,3,3A,4,5,7A-HEXAHYDRO-2H-INDEN-CIS-2-EXO-YL)-METHANOL
(2'S*,3'R*)-2-(3'-Chloro-2'-hydroxybicyclo[2.2.1]hept-2'-yl)-2-methylpropanoic acid
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