Structure Information
Compound Identification
SMILES
CCC\C=C\C(CCC)OC(C)=O
InChIKey
InChIKey=XKRKDJQTEWQBCY-VQHVLOKHSA-N
Formula
C11H20O2
Mass
184.279
Compound Identification
SMILES
CCC\C=C\C(CCC)OC(C)=O
InChIKey
InChIKey=XKRKDJQTEWQBCY-VQHVLOKHSA-N
Formula
C11H20O2
Mass
184.279