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2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one

2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one

Systemtic Name:2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one
Openeye Name:2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one
CAS Name:2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one
IUPAC Name:2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one
Traditional Name:2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one
Formula: C20H20O
MolecularWeight: 276.3722
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C4CCCC(=O)C4=C5C3=C(CCC5)C=C2)C1


Isomeric SMILES

C1CC2=C3C(=C4CCCC(=O)C4=C5C3=C(CCC5)C=C2)C1


InChI

InChI=1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)19(13)18(12)14/h10-11H,1-9H2


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