Structure Information
Compound Identification
SMILES
C[C@H](CCCCCCCCC=C)OC(C)=O
InChIKey
InChIKey=CTKZGSVMWFEUNE-CYBMUJFWSA-N
Formula
C14H26O2
Mass
226.36
Compound Identification
SMILES
C[C@H](CCCCCCCCC=C)OC(C)=O
InChIKey
InChIKey=CTKZGSVMWFEUNE-CYBMUJFWSA-N
Formula
C14H26O2
Mass
226.36