| 2D Structure | |
| CID | 101054587 |
| IUPAC Name | 4-(1-methoxyethyl)-1-methylcyclohexene |
| InChI | InChI=1S/C10H18O/c1-8-4-6-10(7-5-8)9(2)11-3/h4,9-10H,5-7H2,1-3H3 |
| InChI Key | FIDFALXLJNXFHB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['SCHEMBL27183301'] |
From Pubchem