2-[(1R,6S)-8-azabicyclo[4.2.0]octan-6-yl]ethanoic acid

Systemtic Name: 2-[(1R,6S)-8-azabicyclo[4.2.0]octan-6-yl]ethanoic acid Openeye Name: 2-[(1R,6S)-8-azabicyclo[4.2.0]octan-6-yl]acetic acid CAS Name: 2-[(1R,6S)-8-azabicyclo[4.2.0]octan-6-yl]acetic acid IUPAC Name: 2-[(1R,6S)-8-azabicyclo[4.2.0]octan-6-yl]acetic acid Traditional Name: 2-[(1R,6S)-8-azabicyclo[4.2.0]octan-6-yl]acetic acid Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CNC2C1)CC(=O)O

Isomeric SMILES

C1CC[C@@]2(CN[C@@H]2C1)CC(=O)O

InChI

InChI=1S/C9H15NO2/c11-8(12)5-9-4-2-1-3-7(9)10-6-9/h7,10H,1-6H2,(H,11,12)/t7-,9+/m1/s1