Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C=C)[C@](O)(C2)C#C

InChIKey

InChIKey=SITMLPAJZBEKJC-RAIGVLPGSA-N

Formula

C13H18O

Mass

190.286

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C=C)[C@](O)(C2)C#C has not been classified yet.

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