Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C1=CCCC1OO

InChIKey

InChIKey=PEHHWCJOMUCQBT-UHFFFAOYSA-N

Formula

C8H16O2Si

Mass

172.299

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Entity with smiles C[Si](C)(C)C1=CCCC1OO has not been classified yet.

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