Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=C)[Si](C)(C)CCl

InChIKey

InChIKey=KHKAVUWCKZVCIV-UHFFFAOYSA-N

Formula

C8H15ClO2Si

Mass

206.74

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

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