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

*Links on SpectraBase are not permalinks.

4-Hydroxy-2,6-dimethylene-bicyclo(3.1.0)hexane diastereomer 1

View entire compound with spectra: 2 NMR

4-Hydroxy-2,6-dimethylene-bicyclo(3.1.0)hexane diastereomer 1
SpectraBase Compound ID 5v5tHGTpzcp
InChI InChI=1S/C8H10O/c1-4-3-6(9)8-5(2)7(4)8/h6-9H,1-3H2
InChIKey VCPIURDCFONLBM-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 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 GkngnptNl0
Name 4-Hydroxy-2,6-dimethylene-bicyclo(3.1.0)hexane diastereomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-4-3-6(9)8-5(2)7(4)8/h6-9H,1-3H2
InChIKey VCPIURDCFONLBM-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J.L. Goodman, J.A. Berson, J. Am. Chem. Soc. 107, 5409 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3