Structure Information
Compound Identification
SMILES
OC/C1=C(\CO)/C=C\C(\CO)=C(\CO)/C=C\1
InChIKey
InChIKey=ZMVLVAGNXLSCIJ-ZHGYVIHWSA-N
Formula
C12H16O4
Mass
224.256
Compound Identification
SMILES
OC/C1=C(\CO)/C=C\C(\CO)=C(\CO)/C=C\1
InChIKey
InChIKey=ZMVLVAGNXLSCIJ-ZHGYVIHWSA-N
Formula
C12H16O4
Mass
224.256