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1-Acetoxy-2-phenylprop-1-ene
SpectraBase Compound ID 8v3BrIdCpd9
InChI InChI=1S/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
InChIKey CLCGEEANBAUENX-CMDGGOBGSA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FKX99UftLms
Name 1-Acetoxy-2-phenylprop-1-ene
Alternate Name(s) [(E)-2-phenylprop-1-enyl] acetate [(E)-2-phenylprop-1-enyl] ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O2
InChI InChI=1S/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
InChIKey CLCGEEANBAUENX-CMDGGOBGSA-N
Molecular Weight 176.215 g/mol
SMILES c1(\C(=C\OC(=O)C)C)ccccc1
SPLASH splash10-001i-1900000000-c6a39dcf0d281d19f90f
Source of Spectrum C-123-8764-3-Ac
Wiley ID 1700724