Structure Information
Structure

Compound Identification

SMILES

C[Si](C)C(C)(C)COC(C)=O

InChIKey

InChIKey=FZWVXWBETPQECM-UHFFFAOYSA-N

Formula

C8H17O2Si

Mass

173.307

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Entity with smiles C[Si](C)C(C)(C)COC(C)=O has not been classified yet.

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