Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)S1

InChIKey

InChIKey=MYZPZXRDUWPPOL-OWZOALSMSA-N

Formula

C20H42O4SSi2

Mass

434.78

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Entity with smiles CC(=O)OC1C[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)S1 has not been classified yet.

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