2,3,4,4-tetramethoxycyclobut-2-en-1-one

Systemtic Name: 2,3,4,4-tetramethoxycyclobut-2-en-1-one Openeye Name: 2,3,4,4-tetramethoxycyclobut-2-en-1-one CAS Name: 2,3,4,4-tetramethoxy-1-cyclobut-2-enone IUPAC Name: 2,3,4,4-tetramethoxycyclobut-2-en-1-one Traditional Name: 2,3,4,4-tetramethoxycyclobut-2-en-1-one Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-10-5-6(9)8(12-3,13-4)7(5)11-2/h1-4H3