Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOP(O)OCCOC(C)=O

InChIKey

InChIKey=UTUBLJRGLLOMDP-UHFFFAOYSA-N

Formula

C8H15O7P

Mass

254.175

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Entity with smiles CC(=O)OCCOP(O)OCCOC(C)=O has not been classified yet.

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