| 2D Structure | |
| CID | 101054588 |
| IUPAC Name | 1-(1-methoxyethyl)-4-methylcyclohexa-1,3-diene |
| InChI | InChI=1S/C10H16O/c1-8-4-6-10(7-5-8)9(2)11-3/h4,6,9H,5,7H2,1-3H3 |
| InChI Key | ZOJIAIICBWUZMP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['SCHEMBL27182551'] |
From Pubchem