Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC[C@@]1(CC1(Cl)Cl)[Si](C)(C)C

InChIKey

InChIKey=BPVQXNNYSKEACS-VIFPVBQESA-N

Formula

C10H18Cl2O2Si

Mass

269.24

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Entity with smiles CC(=O)OCC[C@@]1(CC1(Cl)Cl)[Si](C)(C)C has not been classified yet.

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