| 2D Structure | |
| CID | 10039032 |
| IUPAC Name | 1-phenyldodecane-1,3-dione |
| InChI | InChI=1S/C18H26O2/c1-2-3-4-5-6-7-11-14-17(19)15-18(20)16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3 |
| InChI Key | DNOUOXHKVWWDSS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26O2 |
| Molecular Weight | 274.4 |
| synonyms | ['1-phenyl-1,3-dodecanedione', '1-phenyldodecane-1,3-dione', '1-Benzoyl-2-undecanone', 'SCHEMBL875304', '1-phenyl-dodecane-1,3-dione'] |
From Pubchem