1,1-bis(oxidanyl)propan-2-one; 4-oxidanylnaphthalene-1,2-dione

Systemtic Name: 1,1-bis(oxidanyl)propan-2-one; 4-oxidanylnaphthalene-1,2-dione Openeye Name: 1,1-dihydroxypropan-2-one; 4-hydroxynaphthalene-1,2-dione CAS Name: 1,1-dihydroxy-2-propanone; 4-hydroxynaphthalene-1,2-dione IUPAC Name: 1,1-dihydroxypropan-2-one; 4-hydroxynaphthalene-1,2-dione Traditional Name: 1,1-dihydroxyacetone; 4-hydroxy-1,2-naphthoquinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(O)O.C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

Isomeric SMILES

CC(=O)C(O)O.C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

InChI

InChI=1S/C10H6O3.C3H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8;1-2(4)3(5)6/h1-5,11H;3,5-6H,1H3