Structure Information
Compound Identification
SMILES
CCCCC[C@@H]1O[C@@H]1\C=C\C(=O)CCCCCCCC(=O)OC
InChIKey
InChIKey=HLXQSKPGVKCOHK-KRWOKUGFSA-N
Formula
C19H32O4
Mass
324.461
Compound Identification
SMILES
CCCCC[C@@H]1O[C@@H]1\C=C\C(=O)CCCCCCCC(=O)OC
InChIKey
InChIKey=HLXQSKPGVKCOHK-KRWOKUGFSA-N
Formula
C19H32O4
Mass
324.461