For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1R)-1,7,7-Trimethyl-2-(1-hydroxy-3-trimethylsilyl-2-propen-1-yl)bicyclo[2.2.1]hept-2-ene

Compound with spectra: 1 MS (GC)

(1R)-1,7,7-Trimethyl-2-(1-hydroxy-3-trimethylsilyl-2-propen-1-yl)bicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID 5w5ed1fcWKP
InChI InChI=1S/C16H28OSi/c1-15(2)12-7-9-16(15,3)13(11-12)14(17)8-10-18(4,5)6/h8,10-12,14,17H,7,9H2,1-6H3/b10-8+/t12-,14?,16-/m0/s1
InChIKey GRCOHBQUMZJRNN-SXNOJSHYSA-N
Mol Weight 264.48 g/mol
Molecular Formula C16H28OSi
Exact Mass 264.190942 g/mol
Enantiomer InChIKey GRCOHBQUMZJRNN-ZPRYVUCUSA-N

View Spectrum of (1R)-1,7,7-Trimethyl-2-(1-hydroxy-3-trimethylsilyl-2-propen-1-yl)bicyclo[2.2.1]hept-2-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-51-4379-9
(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol
MOFPWBCWJFIYGP-HTAPYJJXSA-N
2-[(diethoxyphosphinyl)oxy]-1,7,7-trimethylbicyclo[2.2.1]-2-heptene
Phosphorothioic acid, O,O-dipropyl O-(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl) ester
1H-INDEN-2-METHANOL, 2,4,5,6,7,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL-
(1,1,4,4,7A-PENTAMETHYL-1,4,5,6,7,7A-HEXAHYDRO-2H-INDEN-CIS-2-YL)-METHANOL
[1S-(2.alpha.,4a.alpha.,7.alpha.,8.beta.)]-2,3,4,4a,7,8-Hexahydro-7-hydroxy-.alpha.,.alpha.,4a,8-tetramethyl-2-naphthalenemethanol
(1R,4S,7S,10R)-EUDESMA-5-EN-1,11-DIOL
8-Hydroxy-3,5,9,9-tetramethylbicyclo[4.3.0]non-2-en-7-one
2-EXO-HYDROXY-3-EXO-BORNANYL-ACRYLATE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.