| SpectraBase Spectrum ID |
9yRU61KlYd0 |
| Name |
2-(4-keto-4-phenyl-butyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c16-14(12-6-2-1-3-7-12)10-4-8-13-9-5-11-15(13)17/h1-3,6-7,13H,4-5,8-11H2 |
| InChIKey |
YOMMOFRFQDYEQE-UHFFFAOYSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C1(=O)C(CCCC(=O)c2ccccc2)CCC1 |
| SPLASH |
splash10-0ab9-0900000000-a70923b194a4ca78c243 |
| Source of Spectrum |
F-53-17622-42 |
| Synonyms |
2-(4-oxidanylidene-4-phenyl-butyl)cyclopentan-1-one
2-(4-oxo-4-phenyl-butyl)cyclopentanone
2-(4-oxo-4-phenylbutyl)-1-cyclopentanone
2-(4-oxo-4-phenylbutyl)cyclopentan-1-one |
| Wiley ID |
805048 |
