Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[Si](OC(C)=O)(O[Si](OC(C)=O)(OC(C)=O)C#CC1=CC=CC=C1)C#CC1=CC=CC=C1

InChIKey

InChIKey=ORWFGBZQJPLURK-UHFFFAOYSA-N

Formula

C24H22O9Si2

Mass

510.601

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[Si](OC(C)=O)(O[Si](OC(C)=O)(OC(C)=O)C#CC1=CC=CC=C1)C#CC1=CC=CC=C1 has not been classified yet.

Previous Back Next