Structure Information
Compound Identification
SMILES
COCC#CC(=O)OC\C=C/COC(C)=O
InChIKey
InChIKey=HQTAEDGAIKKQAI-ARJAWSKDSA-N
Formula
C11H14O5
Mass
226.228
Compound Identification
SMILES
COCC#CC(=O)OC\C=C/COC(C)=O
InChIKey
InChIKey=HQTAEDGAIKKQAI-ARJAWSKDSA-N
Formula
C11H14O5
Mass
226.228