Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](OC(C)=O)[P+]([O-])(OC)OC

InChIKey

InChIKey=BDIAQINEFDRGOR-ZETCQYMHSA-N

Formula

C7H15O5P

Mass

210.166

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Entity with smiles CC[C@@H](OC(C)=O)[P+]([O-])(OC)OC has not been classified yet.

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