Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC=C([C@H]1C)C(C)(C)O

InChIKey

InChIKey=MAMNVFGJAVQMTA-YUMQZZPRSA-N

Formula

C10H18O

Mass

154.253

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

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