| SpectraBase Spectrum ID |
2FtqOicBqdK |
| Name |
1-Cyclopentylidene-1-phenylacetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c14-13(15)12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,14,15) |
| InChIKey |
FVUTUWDXGPHSDO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol2018664 |
| Molecular Weight |
202.253 g/mol |
| SMILES |
OC(C(=C1CCCC1)c1ccccc1)=O |
| SPLASH |
splash10-0zi0-1930000000-e6765cbb93c32f4ac3d8 |
| Source of Spectrum |
A1-13-4656/SMS13-15b |
| Synonyms |
2-Cyclopentylidene-2-phenylacetic acid
2-Cyclopentylidene-2-phenyl-ethanoic acid |
| Wiley ID |
1753678 |
