Structure Information
Structure

Compound Identification

SMILES

CS(=O)O[C@]1(C[C@@H](O[Si](C)(C)C(C)(C)C)C2OC2[C@H]1O[Si](C)(C)C(C)(C)C)C#C

InChIKey

InChIKey=NJMIWYBOASECAH-VTNSDEEPSA-N

Formula

C21H40O5SSi2

Mass

460.78

Export to:

JSON SDF CSV

Entity with smiles CS(=O)O[C@]1(C[C@@H](O[Si](C)(C)C(C)(C)C)C2OC2[C@H]1O[Si](C)(C)C(C)(C)C)C#C has not been classified yet.

Previous Back Next