Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FHOHJSKIYDHHOL-KBPBESRZSA-M

Formula

C15H19O3Si

Mass

275.4

Export to:

JSON SDF CSV

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

Previous Back Next