Chemical Compound

J2.564.071C

J2.564.071C chemical structure
Primary Record

J2.564.071C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101839487
SMILES
CCCCCCC/C=C/CCCCCCC(=O)O[C@@H](C)[C@@H](C)OC(=O)CCCCCC/C=C\CCCCCCC
Canonical SMILES
CCCCCCC/C=C\CCCCCCC(=O)O[C@H](C)[C@H](C)OC(=O)CCCCCC/C=C/CCCCCCC

Names & Synonyms

  • J2.564.071C
  • (2R,3S)-3-[(8E)-hexadec-8-enoyloxy]butan-2-yl (8Z)-hexadec-8-enoate
  • (Z)-8-Hexadecenoic acid [(1R,2S)-1-methyl-2-[[(E)-8-hexadecenoyl]oxy]propyl] ester