2,3,5-tris(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tris(hydroxymethyl)-1,4-benzoquinone CAS Name: 2,3,5-tris(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tris(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethylol-p-benzoquinone Formula: C9H10O5 MolecularWeight: 198.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=C(C1=O)CO)CO)CO

Isomeric SMILES

C1=C(C(=O)C(=C(C1=O)CO)CO)CO

InChI

InChI=1S/C9H10O5/c10-2-5-1-8(13)6(3-11)7(4-12)9(5)14/h1,10-12H,2-4H2