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URLKTMLHFHSQQU-CMDGGOBGSA-N
SpectraBase Compound ID 8PZL2u3d88k
InChI InChI=1S/C12H12O3/c1-9(15-10(2)13)8-12(14)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
InChIKey URLKTMLHFHSQQU-CMDGGOBGSA-N
Mol Weight 204.22 g/mol
Molecular Formula C12H12O3
Exact Mass 204.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNLxqUw9LTF
Name E-3-Acetoxy-1-phenyl-2-buten-1-one
CAS Registry Number 34292-08-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O3
InChI InChI=1S/C12H12O3/c1-9(15-10(2)13)8-12(14)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
InChIKey URLKTMLHFHSQQU-CMDGGOBGSA-N
Instrument Name Jeol FX-100
Literature Reference R.A. Jones, M.J. Stokes, Tetrahedron 40, 1051 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3