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

*Links on SpectraBase are not permalinks.

4-endo-(2-CHLORO-ETHYL)-3-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE

Compound with spectra: 1 NMR

4-endo-(2-CHLORO-ETHYL)-3-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE
SpectraBase Compound ID D2UChM1SK7T
InChI InChI=1S/C9H11ClO2/c10-5-4-8-6-2-1-3-7(6)9(11)12-8/h1-2,6-8H,3-5H2/t6-,7+,8-/m0/s1
InChIKey SVUZQGMTOGQTMW-RNJXMRFFSA-N
Mol Weight 186.64 g/mol
Molecular Formula C9H11ClO2
Exact Mass 186.044757 g/mol
Enantiomer InChIKey SVUZQGMTOGQTMW-GJMOJQLCSA-N

View Spectrum of 4-endo-(2-CHLORO-ETHYL)-3-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
(1S,4R,5S)-(2-chloroethyl)-3-oxabicyclo[3.3.0]oct-6-en-2-one
(1S,3aR,6aS)-1-undecyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
(-)-(3R,3aS,5R,7aS)-cis-Hexahydro-3,5-dimethyl-2(3H)-benzofuranone
Methyl 2,3,3a.beta.,4,5,7alpha.-Hexahydroindene-4-.beta.-carboxylate
(+/-)-(3A-ALPHA,8A-ALPHA)-3-BETA,6-BETA-DIMETHYLOCTAHYDRO-2H-CYCLOHEPTA-[B]-FURAN-2-ONE
(3S,3aS,6R,8aS)-3,6-dimethyl-3,3a,4,5,6,7,8,8a-octahydrocyclohepta[d]furan-2-one
(1R,2R,3R)-3-carbethoxy-2-[(E)-prop-1-enyl]cyclopentanecarboxylic acid
(2R,3S,4S)-4-methyl-5-oxidanylidene-2-tridecyl-oxolane-3-carboxylic acid
(2R,3S,4R)-4-methyl-5-oxidanylidene-2-tridecyl-oxolane-3-carboxylic acid
(2S,3R,4R)-4-methyl-5-oxidanylidene-2-tridecyl-oxolane-3-carboxylic 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.