(E)-1,1,4-trimethoxybut-3-en-2-one

Systemtic Name: (E)-1,1,4-trimethoxybut-3-en-2-one Openeye Name: (E)-1,1,4-trimethoxybut-3-en-2-one CAS Name: (E)-1,1,4-trimethoxy-3-buten-2-one IUPAC Name: (E)-1,1,4-trimethoxybut-3-en-2-one Traditional Name: (E)-1,1,4-trimethoxybut-3-en-2-one Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)C(OC)OC

Isomeric SMILES

CO/C=C/C(=O)C(OC)OC

InChI

InChI=1S/C7H12O4/c1-9-5-4-6(8)7(10-2)11-3/h4-5,7H,1-3H3/b5-4+