(1S,2S,3R,4R)-3-azaniumylbicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: (1S,2S,3R,4R)-3-azaniumylbicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: (1S,2S,3R,4R)-3-azaniumylbicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,2S,3R,4R)-3-ammonio-2-bicyclo[2.2.1]hept-5-enecarboxylate IUPAC Name: (1S,2S,3R,4R)-3-azaniumylbicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,2S,3R,4R)-3-ammoniobicyclo[2.2.1]hept-5-ene-2-carboxylate Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)[O-])[NH3+]

Isomeric SMILES

C1[C@H]2C=C[C@@H]1[C@H]([C@H]2C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H11NO2/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H,10,11)/t4-,5+,6+,7-/m1/s1