| 2D Structure | |
| CID | 85871309 |
| IUPAC Name | 1-hex-5-en-2-yl-4-methylbenzene |
| InChI | InChI=1S/C13H18/c1-4-5-6-12(3)13-9-7-11(2)8-10-13/h4,7-10,12H,1,5-6H2,2-3H3 |
| InChI Key | HAJCPKILGSUXNO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18 |
| Molecular Weight | 174.28 |
| synonyms | [] |
From Pubchem