(1R,7S)-8-azanylbicyclo[5.1.0]octane-8-carboxylic acid

Systemtic Name: (1R,7S)-8-azanylbicyclo[5.1.0]octane-8-carboxylic acid Openeye Name: (1R,7S)-8-aminobicyclo[5.1.0]octane-8-carboxylic acid CAS Name: (1R,7S)-8-amino-8-bicyclo[5.1.0]octanecarboxylic acid IUPAC Name: (1R,7S)-8-aminobicyclo[5.1.0]octane-8-carboxylic acid Traditional Name: (1R,7S)-8-aminobicyclo[5.1.0]octane-8-carboxylic acid Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C2(C(=O)O)N)CC1

Isomeric SMILES

C1CC[C@@H]2[C@@H](C2(C(=O)O)N)CC1

InChI

InChI=1S/C9H15NO2/c10-9(8(11)12)6-4-2-1-3-5-7(6)9/h6-7H,1-5,10H2,(H,11,12)/t6-,7+,9?