Structure Information
Structure

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

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Entity with smiles CCOP(=O)(OCC)C(CCCCl)(OC(C)=O)P(=O)(OCC)OCC has not been classified yet.

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