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

*Links on SpectraBase are not permalinks.

Cyclohexanol, 5-ethyl-5-methyl-2,4-bis(1-methylethyl)-, [1R-(1.alpha.,2.alpha.,4.beta.,5.alpha.)]-

Compound with spectra: 1 MS (GC)

Cyclohexanol, 5-ethyl-5-methyl-2,4-bis(1-methylethyl)-, [1R-(1.alpha.,2.alpha.,4.beta.,5.alpha.)]-
SpectraBase Compound ID FdBnk5VbOa5
InChI InChI=1S/C15H30O/c1-7-15(6)9-14(16)12(10(2)3)8-13(15)11(4)5/h10-14,16H,7-9H2,1-6H3/t12-,13-,14-,15+/m1/s1
InChIKey VJMXWULYWVMYAR-TUVASFSCSA-N
Mol Weight 226.4 g/mol
Molecular Formula C15H30O
Exact Mass 226.229666 g/mol
Enantiomer InChIKey VJMXWULYWVMYAR-ZQDZILKHSA-N

View Spectrum of Cyclohexanol, 5-ethyl-5-methyl-2,4-bis(1-methylethyl)-, [1R-(1.alpha.,2.alpha.,4.beta.,5.alpha.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-32-2467-0
WILSONOL_E;MINOR_ISOMER
WILSONOL_E;MAJOR_ISOMER
1-ETHYLTRICYCLO[2.2.1.0(2,6)]HEPTAN-CIS-3-OL
1-ETHYLTRICYCLO[2.2.1.0(2,6)]HEPTAN-TRANS-3-OL
EXO-TRICYCLO-[5.2.1.0(1,5)]-DECAN-8-OL
3a,6-Methano-3ah-inden-5-ol, octahydro-, (3a.alpha.,5.alpha.,6.alpha.,7a.beta.)-
3A,6-METHANO-3AH-INDEN-4-D-5-OL, OCTAHYDRO-, (3Aalpha,4alpha,5alpha,6alpha,7Abeta)-
(1S,3S,5R,6S,9R)-3,9,12-TRIHYDROXY-MEGASTIGMANE
3-ALPHA,4-BETA-DIHYDROXYPINANE
(1R,2R,3S,4S,5R)-3,4-PINANEDIOL
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.