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(5aS,9bS)-3-phenyl-4,5a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[c]chromen-2-one

(5aS,9bS)-3-phenyl-4,5a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[c]chromen-2-one

Systemtic Name:(5aS,9bS)-3-phenyl-4,5a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[c]chromen-2-one
Openeye Name:(5aS,9bS)-3-phenyl-4,5a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[c]chromen-2-one
CAS Name:(5aS,9bS)-3-phenyl-4,5a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[c][1]benzopyran-2-one
IUPAC Name:(5aS,9bS)-3-phenyl-4,5a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[c]chromen-2-one
Traditional Name:(5aS,9bS)-3-phenyl-4,5a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[c]chromen-2-one
Formula: C18H20O2
MolecularWeight: 268.3502
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3CC(=O)C(=C3CO2)C4=CC=CC=C4


Isomeric SMILES

C1CCC2[C@H](C1)OCC3=C(C(=O)C[C@@H]23)C4=CC=CC=C4


InChI

InChI=1S/C18H20O2/c19-16-10-14-13-8-4-5-9-17(13)20-11-15(14)18(16)12-6-2-1-3-7-12/h1-3,6-7,13-14,17H,4-5,8-11H2/t13?,14-,17-/m0/s1


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