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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XWCXZYINYYPCHI-GRYCIOLGSA-N

Formula

C12H20O2

Mass

196.29

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

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