Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QQLHHVVYQAEBPL-UHFFFAOYSA-N

Formula

C14H24O3Si2

Mass

296.513

Export to:

JSON SDF CSV

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

Previous Back Next