Structure Information
Structure

Compound Identification

SMILES

[Li+].C[C@@H](CCC=C(C)C)CC(C#[C-])[Si](C)(C)C

InChIKey

InChIKey=IMJPIMSPSWSAPT-QDVCFFRGSA-N

Formula

C15H27LiSi

Mass

242.41

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Entity with smiles [Li+].C[C@@H](CCC=C(C)C)CC(C#[C-])[Si](C)(C)C has not been classified yet.

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