| SpectraBase Spectrum ID |
ALDdrqXDsgd |
| Name |
3-Phenoxyprop-2-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-10(12)13-8-5-9-14-11-6-3-2-4-7-11/h2-7,9H,8H2,1H3/b9-5+ |
| InChIKey |
NAAHOOKLWKYUIA-WEVVVXLNSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
c1(O\C=C\COC(=O)C)ccccc1 |
| SPLASH |
splash10-0006-9500000000-53f56dfe14dd11b774a4 |
| Source of Spectrum |
H-84-3193-25 |
| Synonyms |
(2E)-3-phenoxy-2-propenyl acetate
Acetic acid[(E)-3-phenoxyallyl]ester
Acetic acid[(E)-3-phenoxyprop-2-enyl]ester
[(E)-3-phenoxyallyl]acetate
[(E)-3-phenoxyprop-2-enyl]acetate
[(E)-3-phenoxyprop-2-enyl]ethanoate
Acetic acid [(E)-3-phenoxyprop-2-enyl] ester
[(E)-3-phenoxyprop-2-enyl] acetate
[(E)-3-phenoxyallyl] acetate
[(E)-3-phenoxyprop-2-enyl] ethanoate |
| Wiley ID |
847798 |
