| SpectraBase Spectrum ID |
D7maLW7gdQO |
| Name |
Cyclopentanone, 2-(1-methyl-2-oxo-2-phenylethyl)-, (R*,R*)- |
| CAS Registry Number |
123703-29-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-10(12-8-5-9-13(12)15)14(16)11-6-3-2-4-7-11/h2-4,6-7,10,12H,5,8-9H2,1H3/t10-,12-/m0/s1 |
| InChIKey |
VKUKPZFRVPZXIQ-JQWIXIFHSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C([C@]([C@]1(C(=O)CCC1)[H])(C)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-7d797309a15d9f337ee7 |
| Source of Spectrum |
F-45-2107-6 |
| Synonyms |
(2S)-2-[(1S)-1-methyl-2-oxo-2-phenylethyl]cyclopentanone
(2S*,3S*)-2-(2-oxocyclopentyl)-1-phenyl-1-propanone |
| Wiley ID |
1215875 |
