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| Formula | C20H16O |
| Net Charge | 0 |
| Average Mass | 272.347 |
| Monoisotopic Mass | 272.12012 |
| SMILES | [H]O[C@]1([H])C([H])([H])c2c(c([H])c3c([H])c([H])c4c([H])c([H])c([H])c5c([H])c([H])c2c3c45)C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C20H16O/c21-16-8-6-14-10-15-5-4-12-2-1-3-13-7-9-17(18(14)11-16)20(15)19(12)13/h1-5,7,9-10,16,21H,6,8,11H2/t16-/m0/s1 |
| InChIKey | WJDNKJGWMKTBJQ-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE (CHEBI:45882) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TBC | PDBeChem |