(3aS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-benzo[g][1,3]benzoxazol-2-one

Systemtic Name: (3aS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-benzo[g][1,3]benzoxazol-2-one Openeye Name: (3aS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-benzo[g][1,3]benzoxazol-2-one CAS Name: (3aS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-benzo[g][1,3]benzoxazol-2-one IUPAC Name: (3aS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-benzo[g][1,3]benzoxazol-2-one Traditional Name: (3aS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-benzo[g][1,3]benzoxazol-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2OC(=O)N3)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]3C2OC(=O)N3)C=C1

InChI

InChI=1S/C12H13NO3/c1-15-8-4-2-7-3-5-10-11(9(7)6-8)16-12(14)13-10/h2,4,6,10-11H,3,5H2,1H3,(H,13,14)/t10-,11?/m0/s1