| SpectraBase Spectrum ID |
E7dhjC0AOfq |
| Name |
1-Acetoxy-2-chloro-1-phenyl-2-butene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO2 |
| InChI |
InChI=1S/C12H13ClO2/c1-3-11(13)12(15-9(2)14)10-7-5-4-6-8-10/h3-8,12H,1-2H3/b11-3- |
| InChIKey |
OBNGDPWLXJGNBS-JYOAFUTRSA-N |
| Molecular Weight |
224.687 g/mol |
| SMILES |
C(\C(=C\C)Cl)(c1ccccc1)OC(=O)C |
| SPLASH |
splash10-004i-1900000000-47ab6e77cc8ac2d19de9 |
| Source of Spectrum |
J-64-7526-11 |
| Synonyms |
(2Z)-2-chloro-1-phenyl-2-butenyl acetate
Acetic acid[(Z)-2-chloro-1-phenyl-but-2-enyl]ester
[(Z)-2-chloranyl-1-phenyl-but-2-enyl]ethanoate
[(Z)-2-chloro-1-phenyl-but-2-enyl]acetate
Acetic acid [(Z)-2-chloro-1-phenylbut-2-enyl] ester
[(Z)-2-chloro-1-phenylbut-2-enyl] acetate
[(Z)-2-chloro-1-phenyl-but-2-enyl] acetate
[(Z)-2-chloranyl-1-phenyl-but-2-enyl] ethanoate |
| Wiley ID |
1531200 |
