(8aS)-4,7-dimethyl-8a-oxidanyl-2,3-dihydro-1,4-benzoxazin-6-one

Systemtic Name: (8aS)-4,7-dimethyl-8a-oxidanyl-2,3-dihydro-1,4-benzoxazin-6-one Openeye Name: (8aS)-8a-hydroxy-4,7-dimethyl-2,3-dihydro-1,4-benzoxazin-6-one CAS Name: (8aS)-8a-hydroxy-4,7-dimethyl-2,3-dihydro-1,4-benzoxazin-6-one IUPAC Name: (8aS)-8a-hydroxy-4,7-dimethyl-2,3-dihydro-1,4-benzoxazin-6-one Traditional Name: (8aS)-8a-hydroxy-4,7-dimethyl-2,3-dihydro-1,4-benzoxazin-6-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=CC1=O)N(CCO2)C)O

Isomeric SMILES

CC1=C[C@]2(C(=CC1=O)N(CCO2)C)O

InChI

InChI=1S/C10H13NO3/c1-7-6-10(13)9(5-8(7)12)11(2)3-4-14-10/h5-6,13H,3-4H2,1-2H3/t10-/m0/s1