Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C\C=C(/C(O)=O)\C(\C)=C\C(O)=O
InChIKey
InChIKey=AFAUEBFIKITXQG-RWNVEXOMSA-N
Formula
C16H26O4
Mass
282.38
Compound Identification
SMILES
CC(C)CCCC(C)C\C=C(/C(O)=O)\C(\C)=C\C(O)=O
InChIKey
InChIKey=AFAUEBFIKITXQG-RWNVEXOMSA-N
Formula
C16H26O4
Mass
282.38