Structure Information
Structure

Compound Identification

SMILES

CCO[Si](C)(C)[C@H]1C[C@@]1(O)C1=CC=CC=C1

InChIKey

InChIKey=QGKWFVKQCJXSMA-QWHCGFSZSA-N

Formula

C13H20O2Si

Mass

236.386

Export to:

JSON SDF CSV

Entity with smiles CCO[Si](C)(C)[C@H]1C[C@@]1(O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next