Structure Information
Compound Identification
SMILES
CCCCC(CC)C(O)=O.CCCCC(CC)C(O)=O.OCC1CCC(CO)CC1
InChIKey
InChIKey=ZWWLMWDYWQGGNW-UHFFFAOYSA-N
Formula
C24H48O6
Mass
432.642
Compound Identification
SMILES
CCCCC(CC)C(O)=O.CCCCC(CC)C(O)=O.OCC1CCC(CO)CC1
InChIKey
InChIKey=ZWWLMWDYWQGGNW-UHFFFAOYSA-N
Formula
C24H48O6
Mass
432.642