Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@@H](O)[C@@H](CC#C)C(=O)OCC
InChIKey
InChIKey=GAIJLSKEAOVOBF-NXEZZACHSA-N
Formula
C12H18O5
Mass
242.271
Compound Identification
SMILES
CCOC(=O)C[C@@H](O)[C@@H](CC#C)C(=O)OCC
InChIKey
InChIKey=GAIJLSKEAOVOBF-NXEZZACHSA-N
Formula
C12H18O5
Mass
242.271