| SpectraBase Spectrum ID |
AZoiRxR90O8 |
| Name |
2-Propanone, 1-(2-cyclopenten-1-yl)-3-phenyl- |
| CAS Registry Number |
87514-76-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14(11-13-8-4-5-9-13)10-12-6-2-1-3-7-12/h1-4,6-8,13H,5,9-11H2 |
| InChIKey |
JGXYTVGLZDYINS-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C(=O)(Cc1ccccc1)CC1C=CCC1 |
| SPLASH |
splash10-0apl-9500000000-477b2f8bf69a98651dd8 |
| Source of Spectrum |
H-66-1037-0 |
| Synonyms |
1-(2-cyclopenten-1-yl)-3-phenylacetone
1-(3'-and 2'-cyclopentenyl)-3-phenyl-2-propanone |
| Wiley ID |
1198298 |
