| SpectraBase Spectrum ID |
Jpu5JTdM84O |
| Name |
1-Acetyl-1-phenylcyclopentan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-10(14)13(9-5-8-12(13)15)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3/t13-/m0/s1 |
| InChIKey |
ZIMVSFFAPZNWRC-ZDUSSCGKSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
[C@]1(C(=O)CCC1)(C(=O)C)c1ccccc1 |
| SPLASH |
splash10-03di-3900000000-748b1571b315a3293147 |
| Source of Spectrum |
SO-0-2387-9 |
| Synonyms |
(R)-2-Acetyl-2-phenyl-cyclopentanone
2-Acetyl-2-phenylcyclopentanone |
| Wiley ID |
878990 |
