2,3-bis(1-hydroxyethyloxy)benzene-1,4-diol

Systemtic Name: 2,3-bis(1-hydroxyethyloxy)benzene-1,4-diol Openeye Name: 2,3-bis(1-hydroxyethoxy)benzene-1,4-diol CAS Name: 2,3-bis(1-hydroxyethoxy)benzene-1,4-diol IUPAC Name: 2,3-bis(1-hydroxyethoxy)benzene-1,4-diol Traditional Name: 2,3-bis(1-hydroxyethoxy)hydroquinone Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C=CC(=C1OC(C)O)O)O

Isomeric SMILES

CC(O)OC1=C(C=CC(=C1OC(C)O)O)O

InChI

InChI=1S/C10H14O6/c1-5(11)15-9-7(13)3-4-8(14)10(9)16-6(2)12/h3-6,11-14H,1-2H3