(E)-1,5,5-trimethoxypent-1-en-3-one

Systemtic Name: (E)-1,5,5-trimethoxypent-1-en-3-one Openeye Name: (E)-1,5,5-trimethoxypent-1-en-3-one CAS Name: (E)-1,5,5-trimethoxy-1-penten-3-one IUPAC Name: (E)-1,5,5-trimethoxypent-1-en-3-one Traditional Name: (E)-1,5,5-trimethoxypent-1-en-3-one Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-10-5-4-7(9)6-8(11-2)12-3/h4-5,8H,6H2,1-3H3/b5-4+