Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1CCC2(OCCO2)[C@H](O)C1

InChIKey

InChIKey=PLQAORDZFGYFLW-CHWSQXEVSA-N

Formula

C15H30O4Si

Mass

302.486

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@@H]1CCC2(OCCO2)[C@H](O)C1 has not been classified yet.

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