(2S,3R)-2,3-dihydro-1,4-benzodioxine-2,3-diol

Systemtic Name: (2S,3R)-2,3-dihydro-1,4-benzodioxine-2,3-diol Openeye Name: (2S,3R)-2,3-dihydro-1,4-benzodioxine-2,3-diol CAS Name: (2S,3R)-2,3-dihydro-1,4-benzodioxin-2,3-diol IUPAC Name: (2S,3R)-2,3-dihydro-1,4-benzodioxine-2,3-diol Traditional Name: (2S,3R)-2,3-dihydro-1,4-benzodioxin-2,3-diol Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O4/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4,7-10H/t7-,8+