2-(1-azabicyclo[3.2.0]hept-2-en-3-yl)ethanoic acid

Systemtic Name: 2-(1-azabicyclo[3.2.0]hept-2-en-3-yl)ethanoic acid Openeye Name: 2-(1-azabicyclo[3.2.0]hept-2-en-3-yl)acetic acid CAS Name: 2-(1-azabicyclo[3.2.0]hept-2-en-3-yl)acetic acid IUPAC Name: 2-(1-azabicyclo[3.2.0]hept-2-en-3-yl)acetic acid Traditional Name: 2-(1-azabicyclo[3.2.0]hept-2-en-3-yl)acetic acid Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1CC(=C2)CC(=O)O

Isomeric SMILES

C1CN2C1CC(=C2)CC(=O)O

InChI

InChI=1S/C8H11NO2/c10-8(11)4-6-3-7-1-2-9(7)5-6/h5,7H,1-4H2,(H,10,11)