1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid

Systemtic Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid Openeye Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid CAS Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid Traditional Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(CN2)C(=O)O

Isomeric SMILES

C1CCC2C(C1)CC(CN2)C(=O)O

InChI

InChI=1S/C10H17NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h7-9,11H,1-6H2,(H,12,13)