2-methyl-3,5,6-tris(oxidanyl)cyclohexane-1,4-dione

Systemtic Name: 2-methyl-3,5,6-tris(oxidanyl)cyclohexane-1,4-dione Openeye Name: 2,3,5-trihydroxy-6-methyl-cyclohexane-1,4-dione CAS Name: 2,3,5-trihydroxy-6-methylcyclohexane-1,4-dione IUPAC Name: 2,3,5-trihydroxy-6-methylcyclohexane-1,4-dione Traditional Name: 2,3,5-trihydroxy-6-methyl-cyclohexane-1,4-quinone Formula: C7H10O5 MolecularWeight: 174.1513

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(C(C1=O)O)O)O

Isomeric SMILES

CC1C(C(=O)C(C(C1=O)O)O)O

InChI

InChI=1S/C7H10O5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h2-3,6-8,11-12H,1H3