Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)=C(C=C1)[C@@]1(C)CC[C@@](C)(O)C1=C

InChIKey

InChIKey=OTLGMBCGSIMCIP-LSDHHAIUSA-N

Formula

C15H20O2

Mass

232.323

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Entity with smiles CC1=CC(O)=C(C=C1)[C@@]1(C)CC[C@@](C)(O)C1=C has not been classified yet.

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