| SpectraBase Spectrum ID |
DtWmipdwHSB |
| Name |
(Z)-4-Phenylbut-3-en-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8- |
| InChIKey |
DSWDNUYFUXOVBI-HJWRWDBZSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C(OC(\C=C/c1ccccc1)C)(=O)C |
| SPLASH |
splash10-003s-0900000000-227514a5bc5f4eaa2c9e |
| Source of Spectrum |
KC-1992-3346-19 |
| Synonyms |
(2Z)-1-methyl-3-phenyl-2-propenyl acetate
Acetic acid[(Z)-1-methyl-3-phenyl-allyl]ester
Acetic acid[(Z)-4-phenylbut-3-en-2-yl]ester
[(Z)-1-methyl-3-phenyl-allyl]acetate
[(Z)-4-phenylbut-3-en-2-yl]ethanoate
Acetic acid [(Z)-4-phenylbut-3-en-2-yl] ester
[(Z)-4-phenylbut-3-en-2-yl] acetate
[(Z)-1-methyl-3-phenyl-allyl] acetate
[(Z)-4-phenylbut-3-en-2-yl] ethanoate |
| Wiley ID |
777807 |
