Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H]2CC[C@H]1C(O)C2SC1=CC=CC=C1

InChIKey

InChIKey=GKBNHTOAAXIDBM-MRENQSOPSA-N

Formula

C20H32O2SSi

Mass

364.62

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H]2CC[C@H]1C(O)C2SC1=CC=CC=C1 has not been classified yet.

Previous Back Next