Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C[C@H](CCC(C)OC(C)=O)C(=C)CO1

InChIKey

InChIKey=LLKSCUPBDSYAKJ-HEVMSJOKSA-N

Formula

C13H22O4

Mass

242.315

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Entity with smiles CO[C@H]1C[C@H](CCC(C)OC(C)=O)C(=C)CO1 has not been classified yet.

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