Chemical Compound

J2.245.152I

J2.245.152I chemical structure
Primary Record

J2.245.152I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101372697
SMILES
CCC(C(=O)CC(=O)OC)/C(=C/C(=O)OCC)/O
Canonical SMILES
CCOC(=O)/C=C(\O)C(CC)C(=O)CC(=O)OC

Names & Synonyms

  • J2.245.152I
  • 1-ethyl 7-methyl 4-ethyl-3-hydroxy-5-oxohept-2-enedioate
  • 3-Hydroxy-4-ethyl-5-oxo-2-heptenedioic acid 1-ethyl 7-methyl ester