| SpectraBase Spectrum ID |
JQ9Ms9uldhh |
| Name |
(Z)-prop-1-enyl 3-methoxybenzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-3-7-14-11(12)9-5-4-6-10(8-9)13-2/h3-8H,1-2H3/b7-3- |
| InChIKey |
SBJMEGWONNRHJE-CLTKARDFSA-N |
| Literature Reference DOI |
10.1021/ol301563g |
| Molecular Weight |
192.214 g/mol |
| SMILES |
c1(OC)cc(C(O\C=C/C)=O)ccc1 |
| SPLASH |
splash10-000i-2900000000-ce1f8f4483cbc8fbc975 |
| Source of Spectrum |
A1-14-3716/SMS15-4c(Z)_isomer |
| Synonyms |
(Z)-prop-1-en-1-yl 3-methoxybenzoate |
| Wiley ID |
1750388 |
