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(S)-4-acetoxy-1-phenyl-1-penten-3-one
SpectraBase Compound ID A3bDvB382Nt
InChI InChI=1S/C13H14O3/c1-10(16-11(2)14)13(15)9-8-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+/t10-/m0/s1
InChIKey SWXHJKHDTJTJSO-DDXVTDLHSA-N
Mol Weight 218.25 g/mol
Molecular Formula C13H14O3
Exact Mass 218.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ISLlMEHespn
Name (S)-4-acetoxy-1-phenyl-1-penten-3-one
CAS Registry Number 116696-50-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14O3
InChI InChI=1S/C13H14O3/c1-10(16-11(2)14)13(15)9-8-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+/t10-/m0/s1
InChIKey SWXHJKHDTJTJSO-DDXVTDLHSA-N
Molecular Weight 218.252 g/mol
SMILES C(\C=C\c1ccccc1)([C@@](OC(=O)C)(C)[H])=O
SPLASH splash10-001i-3900000000-a956936f4b5ce77f964b
Source of Spectrum J-53-5412-13
Synonyms (1S,3E)-1-methyl-2-oxo-4-phenyl-3-butenyl acetate
Wiley ID 1217735