| 2D Structure | |
| CID | 537551 |
| Target | / |
| IUPAC Name | 3,4-dimethylcyclohex-3-ene-1-carbaldehyde |
| InChI | InChI=1S/C9H14O/c1-7-3-4-9(6-10)5-8(7)2/h6,9H,3-5H2,1-2H3 |
| InChI Key | NOJNKSAQZMVMFF-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(CC(CC1)C=O)C |
| Isomeric SMILES | CC1=C(CC(CC1)C=O)C |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| synonyms | ['18022-66-7', 'DTXSID80336955', '3,4-dimethyl-3-cyclohexene-1-carboxaldehyde', 'DTXCID90965896', '3,4-Dimethyl-3-cyclohexenylmethanal', '3,4-dimethylcyclohex-3-ene-1-carbaldehyde', '3,4-Dimethyl-3-cyclohexenecarboxaldehyde', '3-Cyclohexen-1-carboxaldehyde, 3,4-dimethyl-', 'SCHEMBL6905356', 'NOJNKSAQZMVMFF-UHFFFAOYSA-N', '1,2-dimethyl-4-formyl-cyclohexene', 'AKOS006230734', 'AS-66837', '3,4-dimethyl-cyclohex-3-ene-1-carbaldehyde', 'D5098', '3,4-Dimethyl-3-cyclohexene-1-carbaldehyde #', 'T70454', '3,4-Dimethyl-3-cyclohexene-1-carboxaldehyde, >=97.0% (GC)'] |
From Pubchem