| SpectraBase Spectrum ID |
BmkQlGRVN3l |
| Name |
3-Acetoxy-2-chloro-3-phenyl-1-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-8(12)11(14-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1H2,2H3 |
| InChIKey |
YXHGHJTZIBDGJJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19791120902 |
| Molecular Weight |
210.660 g/mol |
| SMILES |
C(Cl)(C(c1ccccc1)OC(=O)C)=C |
| SPLASH |
splash10-014i-0900000000-7878da2f4e600ae1fd6c |
| Source of Spectrum |
K-112-3052-33 |
| Synonyms |
2-Chloro-1-phenylallyl acetate |
| Wiley ID |
1794353 |
