| SpectraBase Spectrum ID |
L4FGZnHP438 |
| Name |
2-(3-Oxo-2-phenylbutyl)cyclopentanone |
| CAS Registry Number |
55110-09-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-11(16)14(12-6-3-2-4-7-12)10-13-8-5-9-15(13)17/h2-4,6-7,13-14H,5,8-10H2,1H3 |
| InChIKey |
CONGYFHHUSOXFB-UHFFFAOYSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
CC(C(CC1CCCC1=O)c1ccccc1)=O |
| SPLASH |
splash10-000x-9700000000-7657cefa6c486416b952 |
| Source of Spectrum |
O-11-945-9 |
| Synonyms |
2(2'-Phenyl-3'-oxo-butyl)-cyclopentanone
2-(3-keto-2-phenyl-butyl)cyclopentanone
2-(3-oxidanylidene-2-phenyl-butyl)cyclopentan-1-one
2-(3-oxo-2-phenylbutyl)-1-cyclopentanone
2-(3-oxo-2-phenylbutyl)cyclopentan-1-one |
| Wiley ID |
1232149 |
