| 2D Structure | |
| CID | 565407 |
| Target | / |
| IUPAC Name | 1-methylcyclohex-3-ene-1-carbaldehyde |
| InChI | InChI=1S/C8H12O/c1-8(7-9)5-3-2-4-6-8/h2-3,7H,4-6H2,1H3 |
| InChI Key | HXKVDJIESURQMK-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CCC=CC1)C=O |
| Isomeric SMILES | CC1(CCC=CC1)C=O |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| synonyms | ['931-96-4', '1-methylcyclohex-3-ene-1-carbaldehyde', '3-Cyclohexene-1-carboxaldehyde, 1-methyl-', '1-Methyl-3-cyclohexene-1-carbaldehyde', '4-formyl-4-methylcyclohexene', 'SCHEMBL2302574', 'DTXSID10340525', 'HXKVDJIESURQMK-UHFFFAOYSA-N', 'AKOS006287336', '1-Methyl-3-cyclohexene-1-carbaldehyde #'] |
From Pubchem