| SpectraBase Spectrum ID |
HItuAc4YHOq |
| Name |
2-Buten-1-ol, propanoate |
| CAS Registry Number |
58367-51-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h3,5H,4,6H2,1-2H3/b5-3+ |
| InChIKey |
UCXAUVOTLFMULL-HWKANZROSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
C(=O)(OC\C=C\C)CC |
| SPLASH |
splash10-0a4i-9000000000-f245169227ba6e7ac6c6 |
| Source of Spectrum |
F-44-6851-6 |
| Synonyms |
(2E)-2-Butenyl propionate
Propanoic acid [(E)-but-2-enyl] ester
[(E)-but-2-enyl] propanoate |
| Wiley ID |
1131354 |
