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

*Links on SpectraBase are not permalinks.

4,5-Dihydroxy-3-(Z)-propenyl-cyclopent-2-en-one

View entire compound with spectra: 4 NMR

4,5-Dihydroxy-3-(Z)-propenyl-cyclopent-2-en-one
SpectraBase Compound ID 7CmcatiNt40
InChI InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2-
InChIKey MHOOPNKRBMHHEC-IHWYPQMZSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 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 IheKMVCIx7L
Name 4,5-Dihydroxy-3-(Z)-propenyl-cyclopent-2-en-one
CAS Registry Number 582-46-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10O3
InChI InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2-
InChIKey MHOOPNKRBMHHEC-IHWYPQMZSA-N
Literature Reference A. Dunn, I. Entwistle, Phytochem. 14, 2081 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O