Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DOSDHQLOXAFRJP-UHFFFAOYSA-N

Formula

C13H36O6Si5

Mass

428.85

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

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