4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-3-yl(phenyl)methanone

Systemtic Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-3-yl(phenyl)methanone Openeye Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazol-3-yl(phenyl)methanone CAS Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazol-3-yl(phenyl)methanone IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-3-yl(phenyl)methanone Traditional Name: 4,5,6,6a-tetrahydro-3aH-cyclopent[d]isoxazol-3-yl(phenyl)methanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)ON=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)ON=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-13(9-5-2-1-3-6-9)12-10-7-4-8-11(10)16-14-12/h1-3,5-6,10-11H,4,7-8H2