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

*Links on SpectraBase are not permalinks.

5-(But-3-enyl)bicyclo[4.1.0]heptan-2-one

Compound with spectra: 1 MS (GC)

5-(But-3-enyl)bicyclo[4.1.0]heptan-2-one
SpectraBase Compound ID CJb1avXXs7Y
InChI InChI=1S/C11H16O/c1-2-3-4-8-5-6-11(12)10-7-9(8)10/h2,8-10H,1,3-7H2
InChIKey VHJQSAMYSZCHCL-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

View Spectrum of 5-(But-3-enyl)bicyclo[4.1.0]heptan-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-51-11759-28
4-(Prop-2'-enyl)bicyclo[4.1.0]heptane
5-(2-Propynyl)bicyclo[4.1.0]heptan-2-one
2-Methyl-3-(6-methylhept-5-en-2-yl)-1-cyclopentanone
ERYTHRO-(2R*)-2-[(S*)-CYCLOHEXYL-(HYDROXY)-METHYL]-CYCLOHEXANONE;ERYTHRO-ISOMER
THREO-(2R*)-2-[(R*)-CYCLOHEXYL-(HYDROXY)-METHYL]-CYCLOHEXANONE;THREO-ISOMER
1H-INDEN-1-ONE, OCTAHYDRO-7-METHYL-
2,3,3a.alpha.,4,7,8,9,9a.beta.-Octahydro-1H cycvlopentacycloocten-1-one
3-(2-HYDROXY-2-METHYL-HEPT-6-YL)-2-METHYL-CYClOPENTANONE;(VITAMIN-D-DERIVATIVE)
6-But-3-enyl-2-bicyclo[4.1.0]heptanone
(1S,2S)-3-(2-pentyl-3-oxocyclopentyl)-propionic acid
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.