Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si]1(OC[C@H](O[Si](O1)(C(C)C)C(C)C)C(\C)=C\C#C)C(C)C

InChIKey

InChIKey=GGZMINQODVJTJJ-GQEMFKIVSA-N

Formula

C19H36O3Si2

Mass

368.664

Export to:

JSON SDF CSV

Entity with smiles CC(C)[Si]1(OC[C@H](O[Si](O1)(C(C)C)C(C)C)C(\C)=C\C#C)C(C)C has not been classified yet.

Previous Back Next