Structure Information
Structure

Compound Identification

SMILES

[Li+].CC(C)[C@@H]1CC[C@@H](C)C[C@H]1[O-]

InChIKey

InChIKey=METWSQOZEUSKAB-YMQJAAJZSA-N

Formula

C10H19LiO

Mass

162.2

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Entity with smiles [Li+].CC(C)[C@@H]1CC[C@@H](C)C[C@H]1[O-] has not been classified yet.

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