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

Systemtic Name: 3-methoxy-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C5H4O4 MolecularWeight: 128.08286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)O

Isomeric SMILES

COC1=C(C(=O)C1=O)O

InChI

InChI=1S/C5H4O4/c1-9-5-3(7)2(6)4(5)8/h7H,1H3