2-[1,2-bis(oxidanyl)ethoxy]benzene-1,4-diol

Systemtic Name: 2-[1,2-bis(oxidanyl)ethoxy]benzene-1,4-diol Openeye Name: 2-(1,2-dihydroxyethoxy)benzene-1,4-diol CAS Name: 2-(1,2-dihydroxyethoxy)benzene-1,4-diol IUPAC Name: 2-(1,2-dihydroxyethoxy)benzene-1,4-diol Traditional Name: 2-(1,2-dihydroxyethoxy)hydroquinone Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)OC(CO)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)OC(CO)O)O

InChI

InChI=1S/C8H10O5/c9-4-8(12)13-7-3-5(10)1-2-6(7)11/h1-3,8-12H,4H2