| 2D Structure | |
| CID | 556516 |
| Target | / |
| IUPAC Name | 7,7-dimethylbicyclo[4.1.0]hept-2-ene-3-carbaldehyde |
| InChI | InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)5-9(8)10/h5-6,8-9H,3-4H2,1-2H3 |
| InChI Key | RAHRTJHAYXOITA-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2C1C=C(CC2)C=O)C |
| Isomeric SMILES | CC1(C2C1C=C(CC2)C=O)C |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['2-Caren-10-al', '247911-68-8', 'SCHEMBL1071566', 'RAHRTJHAYXOITA-UHFFFAOYSA-N', '7,7-Dimethylbicyclo[4.1.0]hept-2-ene-3-carbaldehyde #', 'Bicyclo[4.1.0]hept-2-ene-3-carboxaldehyde,7,7-dimethyl-(9ci)'] |
From Pubchem