Structure Information
Compound Identification
SMILES
CCOC(=O)C(C(C)CC#C)C(=O)OCC
InChIKey
InChIKey=BADYXSQYQOQUGF-UHFFFAOYSA-N
Formula
C12H18O4
Mass
226.272
Compound Identification
SMILES
CCOC(=O)C(C(C)CC#C)C(=O)OCC
InChIKey
InChIKey=BADYXSQYQOQUGF-UHFFFAOYSA-N
Formula
C12H18O4
Mass
226.272