(Z)-5,5,5-trimethoxypent-3-en-2-one

Systemtic Name: (Z)-5,5,5-trimethoxypent-3-en-2-one Openeye Name: (Z)-5,5,5-trimethoxypent-3-en-2-one CAS Name: (Z)-5,5,5-trimethoxy-3-penten-2-one IUPAC Name: (Z)-5,5,5-trimethoxypent-3-en-2-one Traditional Name: (Z)-5,5,5-trimethoxypent-3-en-2-one Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-7(9)5-6-8(10-2,11-3)12-4/h5-6H,1-4H3/b6-5-