2-ethenyl-3,4,4-trimethoxy-cyclobut-2-en-1-one

Systemtic Name: 2-ethenyl-3,4,4-trimethoxy-cyclobut-2-en-1-one Openeye Name: 3,4,4-trimethoxy-2-vinyl-cyclobut-2-en-1-one CAS Name: 2-ethenyl-3,4,4-trimethoxy-1-cyclobut-2-enone IUPAC Name: 2-ethenyl-3,4,4-trimethoxycyclobut-2-en-1-one Traditional Name: 3,4,4-trimethoxy-2-vinyl-cyclobut-2-en-1-one Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-5-6-7(10)9(12-3,13-4)8(6)11-2/h5H,1H2,2-4H3