3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]cyclobutane-1,2-dione

Systemtic Name: 3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]cyclobutane-1,2-dione Openeye Name: 3-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]cyclobutane-1,2-dione CAS Name: 3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]cyclobutane-1,2-dione IUPAC Name: 3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]cyclobutane-1,2-dione Traditional Name: 3-(2-hydroxy-1,1-dimethylol-ethyl)cyclobutane-1,2-quinone Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C1=O)C(CO)(CO)CO

Isomeric SMILES

C1C(C(=O)C1=O)C(CO)(CO)CO

InChI

InChI=1S/C8H12O5/c9-2-8(3-10,4-11)5-1-6(12)7(5)13/h5,9-11H,1-4H2