| SpectraBase Spectrum ID |
CVUCaMbHU3J |
| Name |
1-(4-Chlorophenyl)but-3-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO2 |
| InChI |
InChI=1S/C12H13ClO2/c1-3-4-12(15-9(2)14)10-5-7-11(13)8-6-10/h3,5-8,12H,1,4H2,2H3 |
| InChIKey |
RHRDKMQPMDEFEE-UHFFFAOYSA-N |
| Molecular Weight |
224.687 g/mol |
| SMILES |
C(OC(c1ccc(cc1)Cl)CC=C)(=O)C |
| SPLASH |
splash10-000f-0900000000-998f0c6f597abc3a61ba |
| Source of Spectrum |
F-67-5629-39a |
| Synonyms |
1-(4-Chlorophenyl)but-3-enyl ethanoate
Acetic acid 1-(4-chlorophenyl)but-3-enyl ester |
| Wiley ID |
1687133 |
