| SpectraBase Spectrum ID |
4j0FTY54ee |
| Name |
(E)-2-(2-Phenylethenyl)cyclopenten-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-3,5-7,9-10H,4,8H2/b10-9+ |
| InChIKey |
YMSXLXMISGEJIA-MDZDMXLPSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
C1(C(=CCC1)\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0v01-2900000000-f1a9f76ada4852dcde13 |
| Source of Spectrum |
F-54-7606-31 |
| Synonyms |
2-[(E)-2-phenylethenyl]-2-cyclopenten-1-one |
| Wiley ID |
807480 |
