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2-Cyclopenten-1-one, 2-(2-butenyl)-4-hydroxy-3-methyl-, (Z)-

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2-Cyclopenten-1-one, 2-(2-butenyl)-4-hydroxy-3-methyl-, (Z)-
SpectraBase Compound ID 48bb5MCbDf1
InChI InChI=1S/C10H14O2/c1-3-4-5-8-7(2)9(11)6-10(8)12/h3-4,9,11H,5-6H2,1-2H3/b4-3-
InChIKey YLKLJBPHNWWPSF-ARJAWSKDSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeDx5XSkgVy
Name 1-(cis-2-Butenyl)-3-hydroxy-2-methyl-cyclopent-1-en-5-one
CAS Registry Number 17190-74-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O2
InChI InChI=1S/C10H14O2/c1-3-4-5-8-7(2)9(11)6-10(8)12/h3-4,9,11H,5-6H2,1-2H3/b4-3-
InChIKey YLKLJBPHNWWPSF-ARJAWSKDSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, G. Pattenden, D.J. Simmonds, J. Chem. Soc. Perkin I 1500 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3