Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UMHSERQCXGQURS-UHFFFAOYSA-N

Formula

C7H15O4Si3

Mass

247.448

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

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