| SpectraBase Spectrum ID |
HA0u3n8ATR5 |
| Name |
4-Acetoxy-4-phenylbut-2-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-10(14)15-12(8-5-9-13)11-6-3-2-4-7-11/h2-9,12H,1H3/b8-5+ |
| InChIKey |
VGKHRSKEVVFMJY-VMPITWQZSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
C(OC(\C=C\C=O)c1ccccc1)(=O)C |
| SPLASH |
splash10-029x-3900000000-f75abf9a99247a2af9e8 |
| Source of Spectrum |
U1-2002-1531-24 |
| Synonyms |
(2E)-4-Acetoxy-4-phenylbut-2-enal
(2E)-4-oxo-1-phenyl-2-butenyl acetate
Acetic acid[(E)-4-keto-1-phenyl-but-2-enyl]ester
Acetic acid[(E)-4-oxo-1-phenylbut-2-enyl]ester
[(E)-4-oxidanylidene-1-phenyl-but-2-enyl]ethanoate
[(E)-4-oxo-1-phenyl-but-2-enyl]acetate
Acetic acid [(E)-4-oxo-1-phenylbut-2-enyl] ester
[(E)-4-oxo-1-phenylbut-2-enyl] acetate
[(E)-4-oxo-1-phenyl-but-2-enyl] acetate
[(E)-4-oxidanylidene-1-phenyl-but-2-enyl] ethanoate |
| Wiley ID |
1522320 |
