Identification
Name |
(S)-1,2,3,4-Tetrahydro-4-Oxo-2-Quinolinecarboxylic Acid |
Synonyms |
(2S)-4-Keto-2,3-Dihydro-1H-Quinoline-2-Carboxylic Acid; (S)-1,2,3,4-Tetrahydro-4-Oxo-2-Quinolinecarboxylic Acid; 2-Quinolinecarboxylic Acid, 1,2,3,4-Tetrahydro-4-Oxo-, (2S)- |
|
Molecular Structure |
 |
Molecular Formula |
C10H9NO3 |
Molecular Weight |
191.19 |
CAS Registry Number |
492-26-2 |
SMILES |
[C@H]1(CC(C2=C(N1)C=CC=C2)=O)C(=O)O |
InChI |
1S/C10H9NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-4,8,11H,5H2,(H,13,14)/t8-/m0/s1 |
InChIKey |
VYOPZMJTHXGKID-QMMMGPOBSA-N |
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