| SpectraBase Spectrum ID |
3ujC1bHtsMD |
| Name |
(Z)-1-Phenylbut-2-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
777561 |
