Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[C@@H]2[C@H]1O[Si](C)(C)C(C)(C)C)C#N

InChIKey

InChIKey=VYXXLZCCAKRNKW-GFZGVUQPSA-N

Formula

C21H39NO5Si2

Mass

441.715

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@]1(C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[C@@H]2[C@H]1O[Si](C)(C)C(C)(C)C)C#N has not been classified yet.

Previous Back Next