Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1CC[C@H](OCC2=CC=CC=C2)[C@H](COC(C)=O)O1

InChIKey

InChIKey=OAOUUZVDVHSYJB-HRCADAONSA-N

Formula

C16H22O5

Mass

294.347

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Entity with smiles CO[C@H]1CC[C@H](OCC2=CC=CC=C2)[C@H](COC(C)=O)O1 has not been classified yet.

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