(1S,5R)-3-azabicyclo[3.1.0]hex-3-ene-6,6-dicarboxylic acid

Systemtic Name: (1S,5R)-3-azabicyclo[3.1.0]hex-3-ene-6,6-dicarboxylic acid Openeye Name: (1S,5R)-3-azabicyclo[3.1.0]hex-3-ene-6,6-dicarboxylic acid CAS Name: (1S,5R)-3-azabicyclo[3.1.0]hex-3-ene-6,6-dicarboxylic acid IUPAC Name: (1S,5R)-3-azabicyclo[3.1.0]hex-3-ene-6,6-dicarboxylic acid Traditional Name: (1S,5R)-3-azabicyclo[3.1.0]hex-3-ene-6,6-dicarboxylic acid Formula: C7H7NO4 MolecularWeight: 169.13478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C(=O)O)C(=O)O)C=N1

Isomeric SMILES

C1[C@H]2[C@H](C2(C(=O)O)C(=O)O)C=N1

InChI

InChI=1S/C7H7NO4/c9-5(10)7(6(11)12)3-1-8-2-4(3)7/h1,3-4H,2H2,(H,9,10)(H,11,12)/t3-,4+/m1/s1