(5S)-5-oxidanyl-7,8-dihydro-6H-quinoline-5-carboxylate

Systemtic Name: (5S)-5-oxidanyl-7,8-dihydro-6H-quinoline-5-carboxylate Openeye Name: (5S)-5-hydroxy-7,8-dihydro-6H-quinoline-5-carboxylate CAS Name: (5S)-5-hydroxy-7,8-dihydro-6H-quinoline-5-carboxylate IUPAC Name: (5S)-5-hydroxy-7,8-dihydro-6H-quinoline-5-carboxylate Traditional Name: (5S)-5-hydroxy-7,8-dihydro-6H-quinoline-5-carboxylate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(C1)(C(=O)[O-])O

Isomeric SMILES

C1CC2=C(C=CC=N2)[C@@](C1)(C(=O)[O-])O

InChI

InChI=1S/C10H11NO3/c12-9(13)10(14)5-1-4-8-7(10)3-2-6-11-8/h2-3,6,14H,1,4-5H2,(H,12,13)/p-1/t10-/m0/s1