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

Systemtic Name: 3-methoxy-4-methyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-methoxy-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-methoxy-4-methylcyclobut-3-ene-1,2-dione IUPAC Name: 3-methoxy-4-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-methoxy-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C6H6O3 MolecularWeight: 126.11004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O3/c1-3-4(7)5(8)6(3)9-2/h1-2H3