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4-Phenyl-3-buten-2-one
SpectraBase Compound ID HzAPUpyNh87
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3
InChIKey BWHOZHOGCMHOBV-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4W5RqfICm
Name CINNAMOYL
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3
InChIKey BWHOZHOGCMHOBV-UHFFFAOYSA-N
Literature Reference NO.AUTHOR.AVAILABLE
Solvent UNKNOWN