| 2D Structure | |
| CID | 578424 |
| Target | / |
| IUPAC Name | 4,4,6,6-tetramethylbicyclo[3.1.0]hex-2-ene |
| InChI | InChI=1S/C10H16/c1-9(2)6-5-7-8(9)10(7,3)4/h5-8H,1-4H3 |
| InChI Key | VADWNFZKNBIGHP-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C=CC2C1C2(C)C)C |
| Isomeric SMILES | CC1(C=CC2C1C2(C)C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['4,4,6,6-Tetramethylbicyclo[3.1.0]hex-2-ene', '19487-09-3', 'Bicyclo[3.1.0]hex-2-ene, 4,4,6,6-tetramethyl-', 'DTXSID80342071', 'VADWNFZKNBIGHP-UHFFFAOYSA-N', '4,4,6,6-tetramethyl-bicyclo [3,1,0]hex-2-ene', '4,4,6,6-Tetramethylbicyclo[3.1.0]hex-2-ene #'] |
From Pubchem