| SpectraBase Spectrum ID |
JC51yr3UpK1 |
| Name |
(Z)-prop-1-enyl benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-8H,1H3/b8-2- |
| InChIKey |
IUXQFLRZZUQUPJ-WAPJZHGLSA-N |
| Literature Reference DOI |
10.1021/ol301563g |
| Molecular Weight |
162.188 g/mol |
| SMILES |
c1cc(C(O\C=C/C)=O)ccc1 |
| SPLASH |
splash10-0a4i-1900000000-dfd0da4b52bd3022b6ff |
| Source of Spectrum |
A1-14-3716/SMS14-4a(Z)_isomer |
| Synonyms |
(Z)-prop-1-en-1-yl benzoate
[(Z)-prop-1-enyl] benzoate |
| Wiley ID |
1750384 |
