Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H](OCC2=CC=CC=C2)[C@]2(COCC3=CC=CC=C3)C[C@H]12

InChIKey

InChIKey=FOELPHBFNKROTN-CGXNFDGLSA-N

Formula

C21H24O3

Mass

324.42

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Entity with smiles O[C@@H]1C[C@H](OCC2=CC=CC=C2)[C@]2(COCC3=CC=CC=C3)C[C@H]12 has not been classified yet.

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