Structure Information
Compound Identification
SMILES
COC(=O)C(=C)[C@@H](O)COC(C)=O
InChIKey
InChIKey=LEQYHYVOWMYCNI-ZETCQYMHSA-N
Formula
C8H12O5
Mass
188.179
Compound Identification
SMILES
COC(=O)C(=C)[C@@H](O)COC(C)=O
InChIKey
InChIKey=LEQYHYVOWMYCNI-ZETCQYMHSA-N
Formula
C8H12O5
Mass
188.179