Structure Information
Compound Identification
SMILES
CCCCCCCCC1OC(=O)[C@@H]2OC(C[C@H]12)OC(C)=O
InChIKey
InChIKey=UKHKFFICCLFRIU-XSCHDIRWSA-N
Formula
C16H26O5
Mass
298.379
Compound Identification
SMILES
CCCCCCCCC1OC(=O)[C@@H]2OC(C[C@H]12)OC(C)=O
InChIKey
InChIKey=UKHKFFICCLFRIU-XSCHDIRWSA-N
Formula
C16H26O5
Mass
298.379