Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(C[C@@]2(CCC[C@H]12)C1=CC=CC=C1)C=C

InChIKey

InChIKey=KBKXRSBVQFBTAU-SOUVJXGZSA-N

Formula

C15H18O

Mass

214.308

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Entity with smiles O[C@@]1(C[C@@]2(CCC[C@H]12)C1=CC=CC=C1)C=C has not been classified yet.

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