(3aR,6aR)-3-phenyl-3a,6a-dihydrocyclopenta[d][1,2]oxazol-4-one

Systemtic Name: (3aR,6aR)-3-phenyl-3a,6a-dihydrocyclopenta[d][1,2]oxazol-4-one Openeye Name: (3aR,6aR)-3-phenyl-3a,6a-dihydrocyclopenta[d]isoxazol-4-one CAS Name: (3aR,6aR)-3-phenyl-3a,6a-dihydrocyclopenta[d]isoxazol-4-one IUPAC Name: (3aR,6aR)-3-phenyl-3a,6a-dihydrocyclopenta[d][1,2]oxazol-4-one Traditional Name: (3aR,6aR)-3-phenyl-3a,6a-dihydrocyclopent[d]isoxazol-4-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3C2C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NO[C@H]3[C@@H]2C(=O)C=C3

InChI

InChI=1S/C12H9NO2/c14-9-6-7-10-11(9)12(13-15-10)8-4-2-1-3-5-8/h1-7,10-11H/t10-,11+/m1/s1