| SpectraBase Spectrum ID |
4c6J6wYRtoH |
| Name |
2-Methyl-3-oxidanyl-1-phenyl-pentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-3-11(13)9(2)12(14)10-7-5-4-6-8-10/h4-9,11,13H,3H2,1-2H3/t9-,11+/m1/s1 |
| InChIKey |
JKUZVRUHLINACA-KOLCDFICSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
O[C@]([C@](C(=O)c1ccccc1)(C)[H])(CC)[H] |
| SPLASH |
splash10-0a4i-0900000000-3c49c1a6566a65e6dc71 |
| Source of Spectrum |
F-55-14010-3 |
| Synonyms |
3-Hydroxy-2-methyl-1-phenyl-1-pentanone
3-Hydroxy-2-methyl-1-phenyl-pentan-1-one
(2R,3S)-3-hydroxy-2-methyl-1-phenyl-1-pentanone
(2R,3S)-3-hydroxy-2-methyl-1-phenylpentan-1-one
(2R,3S)-2-methyl-3-oxidanyl-1-phenyl-pentan-1-one |
| Wiley ID |
840092 |
