Structure Information
Structure

Compound Identification

SMILES

C\C=C\[C@H]1CCCC[C@]1(O)C=C

InChIKey

InChIKey=ROERSHAWGRIACM-RYBICEQDSA-N

Formula

C11H18O

Mass

166.264

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

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