Structure Information
Compound Identification
SMILES
ClC=C.CC(=O)OC=C.CCCCOC(=O)C(O)=C
InChIKey
InChIKey=XSTSNGAWUAYHHZ-UHFFFAOYSA-N
Formula
C13H21ClO5
Mass
292.76
Compound Identification
SMILES
ClC=C.CC(=O)OC=C.CCCCOC(=O)C(O)=C
InChIKey
InChIKey=XSTSNGAWUAYHHZ-UHFFFAOYSA-N
Formula
C13H21ClO5
Mass
292.76