| 2D Structure | |
| CID | 85566979 |
| IUPAC Name | 3-pentylidene-4,5-dihydro-2-benzofuran-1-one |
| InChI | InChI=1S/C13H16O2/c1-2-3-4-9-12-10-7-5-6-8-11(10)13(14)15-12/h6,8-9H,2-5,7H2,1H3 |
| InChI Key | HMAYXYFQOZZPEZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| synonyms | [] |
From Pubchem