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2-PROPEN-1-OL, 1-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)-2-PHENYL-, (DIASTEREOMERES)

Compound with spectra: 1 MS (GC)

2-PROPEN-1-OL, 1-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)-2-PHENYL-, (DIASTEREOMERES)
SpectraBase Compound ID 3f7xhHqQkzV
InChI InChI=1S/C18H24O/c1-12(13-7-5-4-6-8-13)17(19)15-10-9-14-11-16(15)18(14,2)3/h4-8,14-17,19H,1,9-11H2,2-3H3/t14-,15?,16-,17?/m0/s1
InChIKey PDZXACIXGGSILQ-SOEBMCCKSA-N
Mol Weight 256.39 g/mol
Molecular Formula C18H24O
Exact Mass 256.182715 g/mol
Enantiomer InChIKey PDZXACIXGGSILQ-KZYLPZIUSA-N

View Spectrum of 2-PROPEN-1-OL, 1-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)-2-PHENYL-, (DIASTEREOMERES)

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany
1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-2-propen-1-ol
(1R,3R,5R,8S,9S)-5,10,10-Trimethyl-4-oxatricyclo[7.1.0(3,8)]undecane
Tricyclo[5.2.1.0(2,6)]dec-3-ene, 3-phenyl-
(+)-10-CIS-TOSYLAMINO-3-TRANS-HYDROXYPINANE
(1S,2R,7S)-12,12-Dimethyl-4,6-dioxa-8-thiatricyclo[9.1.1.0(2,9)]tridecane
ADHXRDXMUQVDMZ-TWZKZPNTSA-N
(1S,2R,5S)-7,7-Dimethyl-2-hydroxy-3-oxatricyclo[6.1.1.0(3,5)]decane3-(Formyl)pinane
Bicyclo[3.1.1]heptane-2-methanamine, N-(decahydro-2-naphthalenyl)-N,6,6-trimethyl-
(.beta.-hydroxy)-1-Allyl-2-hydroxy-7-(hydroxymethyl)-6-methylbicyclo[2.2.2]octane
(1R,2R,5S,6S)-6-allyl-2-methyl-6-methylol-norpinan-2-ol
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