5-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 5-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid Openeye Name: 5-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid CAS Name: 5-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid IUPAC Name: 5-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid Traditional Name: 5-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCCN2C(=O)O)C(C1)O

Isomeric SMILES

C1CC2C(CCCN2C(=O)O)C(C1)O

InChI

InChI=1S/C10H17NO3/c12-9-5-1-4-8-7(9)3-2-6-11(8)10(13)14/h7-9,12H,1-6H2,(H,13,14)