Structure Information
Structure

Compound Identification

SMILES

COC1=C[C@]2(COC(C)=O)C[C@@H]2C[C@H]1CC=C

InChIKey

InChIKey=DRBPQYJMXPPCMJ-DYEKYZERSA-N

Formula

C14H20O3

Mass

236.311

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Entity with smiles COC1=C[C@]2(COC(C)=O)C[C@@H]2C[C@H]1CC=C has not been classified yet.

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