Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](COC(C)=O)[C@@H]2CCC[C@H]1C2O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=NBEGFRAAXHQETM-MKAJOQBOSA-N

Formula

C20H36O6Si

Mass

400.587

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@@H](COC(C)=O)[C@@H]2CCC[C@H]1C2O[Si](C)(C)C(C)(C)C has not been classified yet.

Previous Back Next