![1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one structure](/static/products/6815/68151-08-6.webp)
1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one
2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one
Also Known As: 1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one|2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one|4-Chloro-pyridine-3-boronic acid pinacol ester|1,2,3,6,7,8,11,12-Octahydrobenzo(e)pyren-9(10H)-one|1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one|I01-17432|Benzo[e]pyren-9(2H)-one, 1,3,6,7,8,10,11,12-octahydro-|1,3,6,7,8,10,11,12-Octahydro-2H-benzo[e]pyren-9-one|1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one #|1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one, 95%|1H,2H,3H,6H,7H,8H,9H,10H,11H,12H-cyclohexa[e]pyren-9-one
| Molecular Formula | C20H20O |
|---|---|
| Molecular Weight | 276.15143 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 276.15143 |
| Monoisotopic Mass | 276.15143 |
| Heavy Atoms | 21 |
| Complexity | 441.0 |
Chemical Identifiers
| CAS Number | 68151-08-6 |
|---|---|
| SMILES | C1CC2=C3C(=C4CCCC(=O)C4=C5C3=C(CCC5)C=C2)C1 |
| InChIKey | UIJOUFUKJPLQEK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one (CAS 68151-08-6), with molecular formula C20H20O and molecular weight 276.15143 g/mol. IUPAC: 2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one.
1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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