Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]1(O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O

InChIKey

InChIKey=MBTOLHOZIMBDMY-DMDPSCGWSA-N

Formula

C13H28O3Si

Mass

260.449

Export to:

JSON SDF CSV

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

Previous Back Next