[2-acetyloxy-3,6-bis(oxidanyl)phenyl] ethanoate; benzene-1,4-diol

Systemtic Name: [2-acetyloxy-3,6-bis(oxidanyl)phenyl] ethanoate; benzene-1,4-diol Openeye Name: (2-acetoxy-3,6-dihydroxy-phenyl) acetate; benzene-1,4-diol CAS Name: acetic acid (2-acetyloxy-3,6-dihydroxyphenyl) ester; benzene-1,4-diol IUPAC Name: (2-acetyloxy-3,6-dihydroxyphenyl) acetate; benzene-1,4-diol Traditional Name: acetic acid (2-acetoxy-3,6-dihydroxy-phenyl) ester; hydroquinone Formula: C16H16O8 MolecularWeight: 336.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1OC(=O)C)O)O.C1=CC(=CC=C1O)O

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1OC(=O)C)O)O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C10H10O6.C6H6O2/c1-5(11)15-9-7(13)3-4-8(14)10(9)16-6(2)12;7-5-1-2-6(8)4-3-5/h3-4,13-14H,1-2H3;1-4,7-8H