Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CCC=C1[Si](C)(C)C

InChIKey

InChIKey=OJLLOURCRUAWKN-SECBINFHSA-N

Formula

C10H18O2Si

Mass

198.337

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1CCC=C1[Si](C)(C)C has not been classified yet.

Previous Back Next