Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC(C)=C1CC(C)(C)C(O)C#C

InChIKey

InChIKey=HZPGNWAZRCWEGT-VUUHIHSGSA-N

Formula

C14H22O

Mass

206.329

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Entity with smiles C[C@@H]1CCC(C)=C1CC(C)(C)C(O)C#C has not been classified yet.

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