| SpectraBase Spectrum ID |
HkESKtzvEu0 |
| Name |
(Z)-prop-1-enyl 2-methylbenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-3-8-13-11(12)10-7-5-4-6-9(10)2/h3-8H,1-2H3/b8-3- |
| InChIKey |
IJESQGJAEZULQX-BAQGIRSFSA-N |
| Literature Reference DOI |
10.1021/ol301563g |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c1cccc(C(O\C=C/C)=O)c1C |
| SPLASH |
splash10-014i-4900000000-da196de5fecfdde40d64 |
| Source of Spectrum |
A1-14-3716/SMS15-4b(Z)_isomer |
| Synonyms |
(Z)-prop-1-en-1-yl 2-methylbenzoate |
| Wiley ID |
1750386 |
