Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ARMCSELLLATUGL-UHFFFAOYSA-N

Formula

C10H24O6Si3

Mass

324.551

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

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