| SpectraBase Spectrum ID |
KU2eGR5cgMu |
| Name |
(R)-2-Pentyl-1-phenyl-1,4-pentanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-3-4-6-11-15(12-13(2)17)16(18)14-9-7-5-8-10-14/h5,7-10,15H,3-4,6,11-12H2,1-2H3/t15-/m1/s1 |
| InChIKey |
RZTNUZBXDYRGIB-OAHLLOKOSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
C([C@@](CC(=O)C)(CCCCC)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-056r-4900000000-78ec67bfa85eff3f76ad |
| Source of Spectrum |
F-62-9180-6 |
| Synonyms |
(2R)-2-pentyl-1-phenyl-1,4-pentanedione |
| Wiley ID |
1640714 |
