Structure Information
Compound Identification
SMILES
CCOC(=O)C1(CC=C(COC(C)=O)C1)C(=O)OCC
InChIKey
InChIKey=PLBVZVWHNYGTNF-UHFFFAOYSA-N
Formula
C14H20O6
Mass
284.308
Compound Identification
SMILES
CCOC(=O)C1(CC=C(COC(C)=O)C1)C(=O)OCC
InChIKey
InChIKey=PLBVZVWHNYGTNF-UHFFFAOYSA-N
Formula
C14H20O6
Mass
284.308