Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C=C(CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=ZJFVJTRIVRGYCN-ARFHVFGLSA-N

Formula

C18H38O4Si2

Mass

374.668

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

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