3-methyl-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-methylcyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C5H4O3 MolecularWeight: 112.08346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)O

Isomeric SMILES

CC1=C(C(=O)C1=O)O

InChI

InChI=1S/C5H4O3/c1-2-3(6)5(8)4(2)7/h6H,1H3