1,3-bis(oxidanyl)propan-2-one; 4-oxidanylnaphthalene-1,2-dione

Systemtic Name: 1,3-bis(oxidanyl)propan-2-one; 4-oxidanylnaphthalene-1,2-dione Openeye Name: 1,3-dihydroxypropan-2-one; 4-hydroxynaphthalene-1,2-dione CAS Name: 1,3-dihydroxy-2-propanone; 4-hydroxynaphthalene-1,2-dione IUPAC Name: 1,3-dihydroxypropan-2-one; 4-hydroxynaphthalene-1,2-dione Traditional Name: 1,3-dihydroxyacetone; 4-hydroxy-1,2-naphthoquinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O3.C3H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8;4-1-3(6)2-5/h1-5,11H;4-5H,1-2H2