| SpectraBase Spectrum ID |
IA13Era4RxF |
| Name |
3-(cyclopent-2-enyl)-propionic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c9-8(10)6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2,(H,9,10) |
| InChIKey |
ZKEQEKIUJNGBRM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol1002847 |
| Molecular Weight |
140.182 g/mol |
| SMILES |
OC(=O)CCC1CCC=C1 |
| SPLASH |
splash10-0006-9600000000-47083aa2b3963444ea53 |
| Source of Spectrum |
A1-12-1548/SMS7-arb6 |
| Synonyms |
3-(cyclopent-2-en-1-yl)propanoic acid
3-(1-cyclopent-2-enyl)propanoic acid
3-Cyclopent-2-en-1-ylpropanoic acid |
| Wiley ID |
1752055 |
