Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C#CC[Si](C)(C)C)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=HMCJNDQPJGLRCI-UHFFFAOYSA-N

Formula

C16H19F3O2Si

Mass

328.406

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC(C#CC[Si](C)(C)C)C1=CC=C(C=C1)C(F)(F)F has not been classified yet.

Previous Back Next