Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)\C=C\[C@@H](C)OC(C)=O

InChIKey

InChIKey=OTNLTYQYVJMQFB-FCZSHJHJSA-N

Formula

C10H19O5P

Mass

250.231

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Entity with smiles CCOP(=O)(OCC)\C=C\[C@@H](C)OC(C)=O has not been classified yet.

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