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(3aS,6aR)-3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one

(3aS,6aR)-3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one

Systemtic Name:(3aS,6aR)-3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one
Openeye Name:(3aS,6aR)-3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one
CAS Name:(3aS,6aR)-3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one
IUPAC Name:(3aS,6aR)-3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one
Traditional Name:(3aS,6aR)-3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one
Formula: C19H18O2
MolecularWeight: 278.34502
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1C[C@@H]2[C@H](C1)C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C19H18O2/c20-18-16-12-7-13-17(16)19(21-18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2/t16-,17+/m1/s1


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