| 2D Structure | |
| CID | 57357909 |
| Target | / |
| IUPAC Name | pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene |
| InChI | InChI=1S/C8H4/c1-2-5-3(1)7-4(1)6(2)8(5)7/h1-3,6H |
| InChI Key | KWFAQPWLROZBAY-UHFFFAOYSA-N |
| Canonical SMILES | C12C3C4C1=C5C2C3=C45 |
| Isomeric SMILES | C12C3C4C1=C5C2C3=C45 |
| Molecular Formula | C8H4 |
| Molecular Weight | 100.12 |
| synonyms | ['DTXSID70723931', '29837-12-5', 'Pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]octa-1,3-diene', 'pentacyclo(4.2.0.02,5.03,8.04,7)octa-1,3-diene', 'pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene', 'Pentacyclo(4.2.0.0~2,5~.0~3,8~.0~4,7~)octa-1,3-diene', 'DTXCID70674676', 'Cubenene', '6beta,7beta,10beta-Cadina-1,4-diene'] |
From Pubchem