Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@@H]2C[C@H]1C[C@]2(C)O

InChIKey

InChIKey=KDDMARJYAZZYOQ-NRPADANISA-N

Formula

C10H18O

Mass

154.253

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Entity with smiles CC1(C)C[C@@H]2C[C@H]1C[C@]2(C)O has not been classified yet.

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