(2S,3S)-2,3-dihydro-1,4-benzodioxine-2,3-dicarboxylic acid

Systemtic Name: (2S,3S)-2,3-dihydro-1,4-benzodioxine-2,3-dicarboxylic acid Openeye Name: (2S,3S)-2,3-dihydro-1,4-benzodioxine-2,3-dicarboxylic acid CAS Name: (2S,3S)-2,3-dihydro-1,4-benzodioxin-2,3-dicarboxylic acid IUPAC Name: (2S,3S)-2,3-dihydro-1,4-benzodioxine-2,3-dicarboxylic acid Traditional Name: (2S,3S)-2,3-dihydro-1,4-benzodioxin-2,3-dicarboxylic acid Formula: C10H8O6 MolecularWeight: 224.16692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(C(O2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)O[C@@H]([C@H](O2)C(=O)O)C(=O)O

InChI

InChI=1S/C10H8O6/c11-9(12)7-8(10(13)14)16-6-4-2-1-3-5(6)15-7/h1-4,7-8H,(H,11,12)(H,13,14)/t7-,8-/m0/s1