| SpectraBase Spectrum ID |
9paOn4623vd |
| Name |
(Z)-prop-1-enyl 2-chlorobenzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO2 |
| InChI |
InChI=1S/C10H9ClO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-7H,1H3/b7-2- |
| InChIKey |
XNZGJSOEJQFAIY-UQCOIBPSSA-N |
| Literature Reference DOI |
10.1021/ol301563g |
| Molecular Weight |
196.633 g/mol |
| SMILES |
c1cccc(C(O\C=C/C)=O)c1Cl |
| SPLASH |
splash10-000i-1900000000-13dddd122cbd70f8e133 |
| Source of Spectrum |
A1-14-3716/SMS17-4f(Z)_isomer |
| Synonyms |
(Z)-prop-1-en-1-yl 2-chlorobenzoate |
| Wiley ID |
1750394 |
