Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LFYXNXGVLGKVCJ-INTQDDNPSA-N

Formula

C11H20O

Mass

168.28

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

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