| 2D Structure | |
| CID | 101054595 |
| IUPAC Name | 5-(1-methoxyethyl)-1-methylcyclohexene |
| InChI | InChI=1S/C10H18O/c1-8-5-4-6-10(7-8)9(2)11-3/h5,9-10H,4,6-7H2,1-3H3 |
| InChI Key | WDZYJRRPZYSHTR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['SCHEMBL27183254'] |
From Pubchem