Structure Information
Structure

Compound Identification

SMILES

CC(=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=UGDGXZQQRORNRN-RGCFBDCWSA-N

Formula

C22H40O5Si2

Mass

440.727

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Entity with smiles CC(=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.

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