Structure Information
Compound Identification
SMILES
CC(C)=C\C=C\C(\C)=C/COC(C)=O
InChIKey
InChIKey=AJZLSTLRUVMNGH-BFPPUAHJSA-N
Formula
C12H18O2
Mass
194.274
Compound Identification
SMILES
CC(C)=C\C=C\C(\C)=C/COC(C)=O
InChIKey
InChIKey=AJZLSTLRUVMNGH-BFPPUAHJSA-N
Formula
C12H18O2
Mass
194.274