| 2D Structure | |
| CID | 10898943 |
| Target | / |
| IUPAC Name | 5,6,7,8-tetramethylidenebicyclo[2.2.2]oct-2-ene |
| InChI | InChI=1S/C12H12/c1-7-8(2)12-6-5-11(7)9(3)10(12)4/h5-6,11-12H,1-4H2 |
| InChI Key | RDGWXWRIVOVEAN-UHFFFAOYSA-N |
| Canonical SMILES | C=C1C2C=CC(C1=C)C(=C)C2=C |
| Isomeric SMILES | C=C1C2C=CC(C1=C)C(=C)C2=C |
| Molecular Formula | C12H12 |
| Molecular Weight | 156.22 |
| synonyms | ['62234-75-7', '5,6,7,8-tetramethylidenebicyclo[2.2.2]oct-2-ene', '5,6,7,8-tetrakis(methylene)-Bicyclo[2.2.2]oct-2-ene', '5,6,7,8-tetramethylenebicyclo[2.2.2]oct-2-ene', 'DTXSID50447567', 'DB-073076', '5,6,7,8-tetrakis(methylene)bicyclo-[2.2.2]oct-2-ene'] |
From Pubchem