Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](OC(C)=O)[C@@H](Cl)CC(=O)OCC

InChIKey

InChIKey=MVUDZEOGDYIBMN-QWRGUYRKSA-N

Formula

C12H21ClO4

Mass

264.75

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

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