| 2D Structure | |
| CID | 590286 |
| Target | / |
| IUPAC Name | 1,2,3,6-tetramethylbicyclo[2.2.2]octa-2,5-diene |
| InChI | InChI=1S/C12H18/c1-8-7-11-5-6-12(8,4)10(3)9(11)2/h7,11H,5-6H2,1-4H3 |
| InChI Key | AKVHDXDXXNIQJW-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2CCC1(C(=C2C)C)C |
| Isomeric SMILES | CC1=CC2CCC1(C(=C2C)C)C |
| Molecular Formula | C12H18 |
| Molecular Weight | 162.27 |
| synonyms | ['62338-43-6', 'Bicyclo[2.2.2]octa-2,5-diene, 1,2,3,6-tetramethyl-', '1,2,3,6-Tetramethylbicyclo[2.2.2]octa-2,5-diene', 'DTXSID20343527', 'AKVHDXDXXNIQJW-UHFFFAOYSA-N', 'DB-300909', '1,2,3,6-tetramethyl-bicyclo[2.2.2]octa-2,5-diene', '1,2,3,6-Tetramethylbicyclo[2.2.2]octa-2,5-diene #'] |
From Pubchem