Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)C(CCCCl)(OC(C)=O)P(=O)(OCC)OCC
InChIKey
InChIKey=ZJEHEBVTJWUONG-UHFFFAOYSA-N
Formula
C14H29ClO8P2
Mass
422.78
Compound Identification
SMILES
CCOP(=O)(OCC)C(CCCCl)(OC(C)=O)P(=O)(OCC)OCC
InChIKey
InChIKey=ZJEHEBVTJWUONG-UHFFFAOYSA-N
Formula
C14H29ClO8P2
Mass
422.78