benzene-1,4-diol; 1,3-bis(oxidanyl)propan-2-one

Systemtic Name: benzene-1,4-diol; 1,3-bis(oxidanyl)propan-2-one Openeye Name: benzene-1,4-diol; 1,3-dihydroxypropan-2-one CAS Name: benzene-1,4-diol; 1,3-dihydroxy-2-propanone IUPAC Name: benzene-1,4-diol; 1,3-dihydroxypropan-2-one Traditional Name: 1,3-dihydroxyacetone; hydroquinone Formula: C9H12O5 MolecularWeight: 200.18858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C3H6O3/c7-5-1-2-6(8)4-3-5;4-1-3(6)2-5/h1-4,7-8H;4-5H,1-2H2