| SpectraBase Spectrum ID |
AGKUotdT8ek |
| Name |
3-Phenyl-2-cyclopenten-1-one |
| CAS Registry Number |
3810-26-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O |
| InChI |
InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
| InChIKey |
UHTNKICWCQWOBM-UHFFFAOYSA-N |
| Molecular Weight |
158.200 g/mol |
| SMILES |
C1(=CC(=O)CC1)c1ccccc1 |
| SPLASH |
splash10-0pdi-2900000000-fd5de5aebf01eb3b8c8c |
| Source of Spectrum |
J-60-888-3 |
| Synonyms |
3-Phenyl-1-cyclopent-2-enone
3-Phenylcyclopent-2-en-1-one |
| Wiley ID |
1155886 |
