Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XAALLZUKKAOHGA-ZJUUUORDSA-N

Formula

C10H14O

Mass

150.221

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

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