2,3-dihydro-1,4-benzodioxine-6,7-diol

Systemtic Name: 2,3-dihydro-1,4-benzodioxine-6,7-diol Openeye Name: 2,3-dihydro-1,4-benzodioxine-6,7-diol CAS Name: 2,3-dihydro-1,4-benzodioxin-6,7-diol IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6,7-diol Traditional Name: 2,3-dihydro-1,4-benzodioxin-6,7-diol Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C(C=C2O1)O)O

Isomeric SMILES

C1COC2=CC(=C(C=C2O1)O)O

InChI

InChI=1S/C8H8O4/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h3-4,9-10H,1-2H2