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

*Links on SpectraBase are not permalinks.

(1R,6R)-7-bicyclo[4.2.0]octanone

Compound with spectra: 1 MS (GC)

(1R,6R)-7-bicyclo[4.2.0]octanone
SpectraBase Compound ID L8XehL3D284
InChI InChI=1S/C8H12O/c9-8-5-6-3-1-2-4-7(6)8/h6-7H,1-5H2/t6-,7-/m1/s1
InChIKey SUIWRIPFUAFDJP-RNFRBKRXSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol
Enantiomer InChIKey SUIWRIPFUAFDJP-BQBZGAKWSA-N

View Spectrum of (1R,6R)-7-bicyclo[4.2.0]octanone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-63-601-24
Bicyclo[4.2.0]octan-7-one
cis-Bicyclo-[4.2.0]-octan-7-one
(Z)-2,3-DIPROPYLCYCLOBUTANONE
(E)-2,3-DIPROPYLCYCLOBUTANONE
7-Methylenebicyclo[4.2.0]octane
2-Indanone, hexahydro-, cis-
2-Indanone, hexahydro-, trans-
Rel-(1R,2R)-1,2-diacetyl-cyclohexane
1-cyclohexyl-2-cyclopentyl-ethanone
Bicyclo[5.1.0]octan-2-one, (1R)-
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.