2-[(1S,4R)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanoate

Systemtic Name: 2-[(1S,4R)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanoate Openeye Name: 2-[(1S,4R)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]acetate CAS Name: 2-[(1S,4R)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]acetate IUPAC Name: 2-[(1S,4R)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]acetate Traditional Name: 2-[(1S,4R)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]acetate Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C[NH+](C1C=C2)CC(=O)[O-]

Isomeric SMILES

C1[C@@H]2C[NH+]([C@H]1C=C2)CC(=O)[O-]

InChI

InChI=1S/C8H11NO2/c10-8(11)5-9-4-6-1-2-7(9)3-6/h1-2,6-7H,3-5H2,(H,10,11)/t6-,7+/m1/s1