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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)O

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)O

InChI

InChI=1S/C10H17NO2/c12-10(13)11-7-3-5-8-4-1-2-6-9(8)11/h8-9H,1-7H2,(H,12,13)