Structure Information
Compound Identification
SMILES
CCCCCC(O)CCC1C(O)C(C)(C)C(=O)C1CC#CCCCC(O)=O
InChIKey
InChIKey=ZQLJCZPNYUXYKY-UHFFFAOYSA-N
Formula
C22H36O5
Mass
380.525
Compound Identification
SMILES
CCCCCC(O)CCC1C(O)C(C)(C)C(=O)C1CC#CCCCC(O)=O
InChIKey
InChIKey=ZQLJCZPNYUXYKY-UHFFFAOYSA-N
Formula
C22H36O5
Mass
380.525