| SpectraBase Spectrum ID |
IjGot3cAqfz |
| Name |
(R)- and (S)-1-Phenyl-2-methyl-3-pentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-3-12(13)10(2)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey |
DTLXHCFHRITUHW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201600601 |
| Molecular Weight |
176.259 g/mol |
| SMILES |
C(C(C(CC)=O)C)c1ccccc1 |
| SPLASH |
splash10-0006-9600000000-e7282ff6d379653c07ae |
| Source of Spectrum |
ASC-358-3570-(R)/(S)_23 |
| Synonyms |
2-Methyl-1-phenylpentan-3-one |
| Wiley ID |
1803403 |
