Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@@H](O)[C@H]2C=CCC[C@H]12

InChIKey

InChIKey=SMKWYLLLPNFYEV-LPEHRKFASA-N

Formula

C11H18O

Mass

166.264

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Entity with smiles CC1(C)C[C@@H](O)[C@H]2C=CCC[C@H]12 has not been classified yet.

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