Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@@H]2CCC[C@H]1C[C@]2(C)O

InChIKey

InChIKey=SGAVQRWVLBCPAD-NAKRPEOUSA-N

Formula

C11H20O2

Mass

184.279

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

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