| 2D Structure | |
| CID | 18625188 |
| Target | / |
| IUPAC Name | tricyclo[5.4.0.02,9]undeca-1(11),2,4,6,9-pentaene |
| InChI | InChI=1S/C11H8/c1-2-4-10-9-5-6-11(10)8(3-1)7-9/h1-6H,7H2 |
| InChI Key | FEYHSDCDUQBOSR-UHFFFAOYSA-N |
| Canonical SMILES | C1C2=CC=CC=C3C1=CC=C23 |
| Isomeric SMILES | C1C2=CC=CC=C3C1=CC=C23 |
| Molecular Formula | C11H8 |
| Molecular Weight | 140.18 |
| synonyms | ['1,4-Methanoazulene', '249-73-0', 'DTXSID20595246', 'DTXCID50546009'] |
From Pubchem