| SpectraBase Spectrum ID |
2aoQPsareDg |
| Name |
(E)-prop-1-enyl 3-hydroxybenzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O3 |
| InChI |
InChI=1S/C10H10O3/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h2-7,11H,1H3/b6-2+ |
| InChIKey |
LGVARDTYZWDEBZ-QHHAFSJGSA-N |
| Literature Reference DOI |
10.1021/ol301563g |
| Molecular Weight |
178.187 g/mol |
| SMILES |
Oc1cccc(C(O\C=C\C)=O)c1 |
| SPLASH |
splash10-00di-4900000000-2f92c7a5e23208cc5c4a |
| Source of Spectrum |
A1-14-3716/SMS17-4g(E)_isomer |
| Synonyms |
(E)-prop-1-en-1-yl 3-hydroxybenzoate |
| Wiley ID |
1750395 |
