| SpectraBase Spectrum ID |
1s1iUXY1Ry9 |
| Name |
2-Acetyl-2-(2'-oxo-2'-phenylethyl)-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-11(16)15(9-5-8-14(15)18)10-13(17)12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3 |
| InChIKey |
RXNBJDNMKZHDPY-UHFFFAOYSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C1(CC(=O)c2ccccc2)(C(=O)CCC1)C(=O)C |
| SPLASH |
splash10-0006-0090000000-622189e5dae49cdec08f |
| Source of Spectrum |
H-2005-5035-2 |
| Synonyms |
2-acetyl-2-(2-oxo-2-phenylethyl)cyclopentanone |
| Wiley ID |
1588085 |
