Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](O[C@H]1CCC[C@@H]1S)(C(C)C)C(C)C

InChIKey

InChIKey=UDZNQDLGCSSONF-KBPBESRZSA-N

Formula

C14H30OSSi

Mass

274.54

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

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