2-(2-hydroxyethyl)-2,4,5-tris(oxidanyl)cyclopentane-1,3-dione

Systemtic Name: 2-(2-hydroxyethyl)-2,4,5-tris(oxidanyl)cyclopentane-1,3-dione Openeye Name: 2,4,5-trihydroxy-2-(2-hydroxyethyl)cyclopentane-1,3-dione CAS Name: 2,4,5-trihydroxy-2-(2-hydroxyethyl)cyclopentane-1,3-dione IUPAC Name: 2,4,5-trihydroxy-2-(2-hydroxyethyl)cyclopentane-1,3-dione Traditional Name: 2,4,5-trihydroxy-2-(2-hydroxyethyl)cyclopentane-1,3-quinone Formula: C7H10O6 MolecularWeight: 190.1507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O6/c8-2-1-7(13)5(11)3(9)4(10)6(7)12/h3-4,8-10,13H,1-2H2