| SpectraBase Spectrum ID |
4Vb9Rp5Fi7K |
| Name |
Cyclohexanone, 2-(1-methyl-2-oxo-2-phenylethyl)-, (R*,R*)- |
| CAS Registry Number |
123703-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-11(13-9-5-6-10-14(13)16)15(17)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3/t11-,13?/m0/s1 |
| InChIKey |
DCMOYBHADHHCIU-AMGKYWFPSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C([C@](C1C(=O)CCCC1)(C)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-2900000000-08118e1fa0a7761eb11b |
| Source of Spectrum |
F-45-2107-6 |
| Synonyms |
(2S*,3S*)-2-(2-oxocyclohexyl)-1-phenyl-1-propanone
2-[(1S)-1-methyl-2-oxo-2-phenylethyl]cyclohexanone |
| Wiley ID |
1232190 |
