3a-phenyl-3,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one

Systemtic Name: 3a-phenyl-3,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Openeye Name: 3a-phenyl-3,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one CAS Name: 3a-phenyl-3,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one IUPAC Name: 3a-phenyl-3,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Traditional Name: 3a-phenyl-3,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)OC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(C(C1)OC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-12-14-13(10-6-2-1-3-7-10)9-5-4-8-11(13)16-12/h1-3,6-7,11H,4-5,8-9H2,(H,14,15)