| 2D Structure | |
| CID | 129837269 |
| Target | / |
| IUPAC Name | 6-(4-methylphenyl)heptan-3-one |
| InChI | InChI=1S/C14H20O/c1-4-14(15)10-7-12(3)13-8-5-11(2)6-9-13/h5-6,8-9,12H,4,7,10H2,1-3H3 |
| InChI Key | XETGGPGGVNTZGU-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)CCC(C)C1=CC=C(C=C1)C |
| Isomeric SMILES | CCC(=O)CCC(C)C1=CC=C(C=C1)C |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| synonyms | ['6p-tolyl-3-heptanone'] |
From Pubchem