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(Z)-1-Phenylbut-2-enyl acetate
SpectraBase Compound ID 3Gptp9xtCYC
InChI InChI=1S/C12H14O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h3-9,12H,1-2H3/b7-3-
InChIKey REKUSVUEERORCK-CLTKARDFSA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ujC1bHtsMD
Name (Z)-1-Phenylbut-2-enyl acetate
Alternate Name(s) (2Z)-1-phenyl-2-butenyl acetate Acetic acid[(Z)-1-phenylbut-2-enyl]ester [(Z)-1-phenylbut-2-enyl]ethanoate [(Z)-1-phenylbut-2-enyl] acetate [(Z)-1-phenylbut-2-enyl] ethanoate
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Formula C12H14O2
InChI InChI=1S/C12H14O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h3-9,12H,1-2H3/b7-3-
InChIKey REKUSVUEERORCK-CLTKARDFSA-N
Molecular Weight 190.242 g/mol
SMILES C(OC(\C=C/C)c1ccccc1)(=O)C
SPLASH splash10-05ow-1900000000-8be0b3c53f68b859d222
Source of Spectrum KC-1992-3343-20
Wiley ID 777561