Structure Information
Compound Identification
SMILES
CC(=O)OC=C.CC(=O)CC(=O)OCC=C
InChIKey
InChIKey=VGMZDHWLPIHKTH-UHFFFAOYSA-N
Formula
C11H16O5
Mass
228.244
Compound Identification
SMILES
CC(=O)OC=C.CC(=O)CC(=O)OCC=C
InChIKey
InChIKey=VGMZDHWLPIHKTH-UHFFFAOYSA-N
Formula
C11H16O5
Mass
228.244