Structure Information
Structure

Compound Identification

SMILES

CC1=C(CC#C)C(=O)C[C@@H]1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=WZBLBYRPBDBHDL-AWEZNQCLSA-N

Formula

C15H24O2Si

Mass

264.44

Export to:

JSON SDF CSV

Entity with smiles CC1=C(CC#C)C(=O)C[C@@H]1O[Si](C)(C)C(C)(C)C has not been classified yet.

Previous Back Next