| 2D Structure | |
| CID | 145152 |
| Target | / |
| IUPAC Name | tetracyclo[4.2.2.22,5.01,6]dodeca-3,7,9,11-tetraene |
| InChI | InChI=1S/C12H10/c1-2-10-4-3-9(1)11-5-7-12(10,11)8-6-11/h1-10H |
| InChI Key | RDIUVVQMLJOTAO-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC2C=CC1C34C2(C=C3)C=C4 |
| Isomeric SMILES | C1=CC2C=CC1C34C2(C=C3)C=C4 |
| Molecular Formula | C12H10 |
| Molecular Weight | 154.21 |
| synonyms | ['2,5-Etheno[4.2.2]propella-3,7,9-triene', '2,5-Etheno(4.2.2)propella-3,7,9-triene', 'DTXSID20236809', '88090-38-4', 'DTXCID00159300', 'RDIUVVQMLJOTAO-UHFFFAOYSA-N'] |
From Pubchem