| SpectraBase Spectrum ID |
9z5ltEOvzdC |
| Name |
2-(2-Methylphenyl)-4-phenylpentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-13-9-7-8-12-17(13)15(3)18(19)14(2)16-10-5-4-6-11-16/h4-12,14-15H,1-3H3 |
| InChIKey |
BVVUQDNLQJPPRG-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
CC(C(C(C)c1ccccc1)=O)c1c(cccc1)C |
| SPLASH |
splash10-066r-1900000000-78d527de3d5dd6e0584f |
| Source of Spectrum |
J-67-2618-2 |
| Synonyms |
2-(2-Methylphenyl)-4-phenyl-3-pentanone
2-(o-tolyl)-4-phenyl-pentan-3-one |
| Wiley ID |
1569524 |
