Structure Information
Compound Identification
SMILES
CO\C=C\C(\C)=C/OC(C)=O
InChIKey
InChIKey=XJIIFLFUCUYFFX-DEQVHDEQSA-N
Formula
C8H12O3
Mass
156.181
Compound Identification
SMILES
CO\C=C\C(\C)=C/OC(C)=O
InChIKey
InChIKey=XJIIFLFUCUYFFX-DEQVHDEQSA-N
Formula
C8H12O3
Mass
156.181