2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole

Systemtic Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole Openeye Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole CAS Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole IUPAC Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole Traditional Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO/c1-2-5-9(6-3-1)12-13-10-7-4-8-11(10)14-12/h1-3,5-6,10-11H,4,7-8H2