| SpectraBase Spectrum ID |
Lc7o4eDsPc8 |
| Name |
(E)-prop-1-enyl 2-chlorobenzoate |
| Copyright |
Copyright © 2020-2024 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-FARCUNLSSA-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-1900000000-646b855fe1027e4cac8f |
| Source of Spectrum |
A1-14-3716/SMS17-4f(E)_isomer |
| Synonyms |
(E)-prop-1-en-1-yl 2-chlorobenzoate |
| Wiley ID |
1750393 |
