(2aS,3R)-3-oxidanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one

Systemtic Name: (2aS,3R)-3-oxidanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Openeye Name: (2aS,3R)-3-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one CAS Name: (2aS,3R)-3-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one IUPAC Name: (2aS,3R)-3-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Traditional Name: (2aS,3R)-3-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C3N2C1=O)O

Isomeric SMILES

C1[C@H]2[C@@H](CC3=CC=CC=C3N2C1=O)O

InChI

InChI=1S/C11H11NO2/c13-10-5-7-3-1-2-4-8(7)12-9(10)6-11(12)14/h1-4,9-10,13H,5-6H2/t9-,10+/m0/s1