3-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one

Systemtic Name: 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one Openeye Name: 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one CAS Name: 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one IUPAC Name: 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one Traditional Name: 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1OC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1C=CC2C1OC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C12H11NO2/c14-12-13(9-5-2-1-3-6-9)10-7-4-8-11(10)15-12/h1-7,10-11H,8H2