Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C[C@@H]3C[C@H](O)C[C@H]23)C=C1

InChIKey

InChIKey=QJKLTKUPUNWPPY-SCVCMEIPSA-N

Formula

C13H16O2

Mass

204.269

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Entity with smiles COC1=CC2=C(C[C@@H]3C[C@H](O)C[C@H]23)C=C1 has not been classified yet.

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