2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-4-carboxylic acid

Systemtic Name: 2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-4-carboxylic acid Openeye Name: 2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-4-carboxylic acid CAS Name: 2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-4-carboxylic acid IUPAC Name: 2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-4-carboxylic acid Traditional Name: 2-keto-4a,5,6,7,8,8a-hexahydro-1H-quinoline-4-carboxylic acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=CC(=O)N2)C(=O)O

Isomeric SMILES

C1CCC2C(C1)C(=CC(=O)N2)C(=O)O

InChI

InChI=1S/C10H13NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h5-6,8H,1-4H2,(H,11,12)(H,13,14)