| 2D Structure | |
| CID | 85539585 |
| Target | / |
| IUPAC Name | 1-cyclohepta-1,3-dien-1-ylethanone |
| InChI | InChI=1S/C9H12O/c1-8(10)9-6-4-2-3-5-7-9/h2,4,6H,3,5,7H2,1H3 |
| InChI Key | IMBSVPYWVJDLJZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)C1=CC=CCCC1 |
| Isomeric SMILES | CC(=O)C1=CC=CCCC1 |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| synonyms | ['1,3-cycloheptadien-1-ylmethyl-ketone'] |
From Pubchem