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2-(1-Hydroxy-ethylidene)-4-methyl-cyclopent-4-ene-1,3-dione
SpectraBase Compound ID Db7fiJSpBDl
InChI InChI=1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h3,9H,1-2H3/b7-5+
InChIKey YYCKDDLPGMITCW-FNORWQNLSA-N
Mol Weight 152.15 g/mol
Molecular Formula C8H8O3
Exact Mass 152.047344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GprZIvJW1jY
Name 2-(1-Hydroxy-ethylidene)-4-methyl-cyclopent-4-ene-1,3-dione
Comments MAJOR TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8O3
InChI InChI=1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h3,9H,1-2H3/b7-5+
InChIKey YYCKDDLPGMITCW-FNORWQNLSA-N
Instrument Name Jeol FX-100
Literature Reference S. Ng, H-H. Lee, G.J. Bennett, Magn. Res. Chem. 28, 337 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3