Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CCS(=O)(=O)NC1C2CC(CC(O)C2O)OC1=O

InChIKey

InChIKey=JCZGOQSZYPPYOB-UHFFFAOYSA-N

Formula

C13H25NO6SSi

Mass

351.49

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Entity with smiles C[Si](C)(C)CCS(=O)(=O)NC1C2CC(CC(O)C2O)OC1=O has not been classified yet.

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