(3aS,9bR)-3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one

Systemtic Name: (3aS,9bR)-3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one Openeye Name: (3aS,9bR)-3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one CAS Name: (3aS,9bR)-3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one IUPAC Name: (3aS,9bR)-3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one Traditional Name: (3aS,9bR)-3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1(NC(=O)O2)C

Isomeric SMILES

C[C@]12CCC3=CC=CC=C3[C@]1(NC(=O)O2)C

InChI

InChI=1S/C13H15NO2/c1-12-8-7-9-5-3-4-6-10(9)13(12,2)14-11(15)16-12/h3-6H,7-8H2,1-2H3,(H,14,15)/t12-,13+/m0/s1