2-(3-azabicyclo[2.1.1]hexan-4-yl)ethanoic acid

Systemtic Name: 2-(3-azabicyclo[2.1.1]hexan-4-yl)ethanoic acid Openeye Name: 2-(3-azabicyclo[2.1.1]hexan-4-yl)acetic acid CAS Name: 2-(3-azabicyclo[2.1.1]hexan-4-yl)acetic acid IUPAC Name: 2-(3-azabicyclo[2.1.1]hexan-4-yl)acetic acid Traditional Name: 2-(3-azabicyclo[2.1.1]hexan-4-yl)acetic acid Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1(NC2)CC(=O)O

Isomeric SMILES

C1C2CC1(NC2)CC(=O)O

InChI

InChI=1S/C7H11NO2/c9-6(10)3-7-1-5(2-7)4-8-7/h5,8H,1-4H2,(H,9,10)