Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ISJDVDBSFHNLGU-XLPZGREQSA-N

Formula

C9H16O4

Mass

188.223

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

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