| SpectraBase Spectrum ID |
9RBjLdqK50o |
| Name |
(E)-3-Acetoxy-2-chloro-1-phenyl-1-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-9(13)14-8-11(12)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b11-7+ |
| InChIKey |
UZZATKPKOLHWGD-YRNVUSSQSA-N |
| Literature Reference DOI |
10.1002/cber.19791120902 |
| Molecular Weight |
210.660 g/mol |
| SMILES |
C(\C(=C/c1ccccc1)Cl)OC(=O)C |
| SPLASH |
splash10-014i-0930000000-fb5b1f89ca570f964834 |
| Source of Spectrum |
K-112-3052-35 |
| Synonyms |
(E)-2-chloro-3-phenylallyl acetate |
| Wiley ID |
1794354 |
