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

View entire 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ADU3LUU8wwa
Name 4-endo-(2-CHLORO-ETHYL)-3-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE
Compound Number 8A
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
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
Literature Reference J.CHEM.SOC.PERKIN-1,2057(1995) D.R.KELLY,C.J.KNOWLES,J.G.MAHDI,M.A.WRIGHT,I.N.TAYLOR,D.E.HIBBS,M.B.HURSTHOUSE,A
Solvent Chloroform-d
Technique APT, DEPT, INEPT