Structure Information
Compound Identification
SMILES
CCCCC\C=C/C[C@H](OC(C)=O)[C@H](OC(C)=O)\C=C\[C@H]1C[C@@H]1[C@H]1CCCC(=O)O1
InChIKey
InChIKey=WCUCKKHAMLJYQT-VMTVIIFUSA-N
Formula
C24H36O6
Mass
420.546
Compound Identification
SMILES
CCCCC\C=C/C[C@H](OC(C)=O)[C@H](OC(C)=O)\C=C\[C@H]1C[C@@H]1[C@H]1CCCC(=O)O1
InChIKey
InChIKey=WCUCKKHAMLJYQT-VMTVIIFUSA-N
Formula
C24H36O6
Mass
420.546