(1R,2S,3R,4S)-3-azaniumyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: (1R,2S,3R,4S)-3-azaniumyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: (1R,2S,3R,4S)-3-azaniumyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,2S,3R,4S)-3-ammonio-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate IUPAC Name: (1R,2S,3R,4S)-3-azaniumyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,2S,3R,4S)-3-ammonio-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(C1O2)C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H9NO3/c8-6-4-2-1-3(11-4)5(6)7(9)10/h1-6H,8H2,(H,9,10)/t3-,4+,5-,6+/m1/s1