(3aR,6S,6aS)-6-methyl-6-oxidanyl-3-phenyl-5,6a-dihydro-3aH-cyclopenta[d][1,2]oxazol-4-one

Systemtic Name: (3aR,6S,6aS)-6-methyl-6-oxidanyl-3-phenyl-5,6a-dihydro-3aH-cyclopenta[d][1,2]oxazol-4-one Openeye Name: (3aR,6S,6aS)-6-hydroxy-6-methyl-3-phenyl-5,6a-dihydro-3aH-cyclopenta[d]isoxazol-4-one CAS Name: (3aR,6S,6aS)-6-hydroxy-6-methyl-3-phenyl-5,6a-dihydro-3aH-cyclopenta[d]isoxazol-4-one IUPAC Name: (3aR,6S,6aS)-6-hydroxy-6-methyl-3-phenyl-5,6a-dihydro-3aH-cyclopenta[d][1,2]oxazol-4-one Traditional Name: (3aR,6S,6aS)-6-hydroxy-6-methyl-3-phenyl-5,6a-dihydro-3aH-cyclopent[d]isoxazol-4-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C1ON=C2C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1(CC(=O)[C@H]2[C@@H]1ON=C2C3=CC=CC=C3)O

InChI

InChI=1S/C13H13NO3/c1-13(16)7-9(15)10-11(14-17-12(10)13)8-5-3-2-4-6-8/h2-6,10,12,16H,7H2,1H3/t10-,12+,13+/m1/s1