Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)[C@@H](OC(C)=O)C1=CC=CC=C1)C(\C)=C\[Si](C)(C)C

InChIKey

InChIKey=LVJMCKDIOBWLAQ-DJFLKLCTSA-N

Formula

C18H26O4Si

Mass

334.487

Export to:

JSON SDF CSV

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

Previous Back Next