Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1CCCC[C@]1(O)C1=CC=CC=C1

InChIKey

InChIKey=AEPWPCRJAHECSU-STQMWFEESA-N

Formula

C13H18O2

Mass

206.285

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Entity with smiles OC[C@@H]1CCCC[C@]1(O)C1=CC=CC=C1 has not been classified yet.

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