Structure Information
Structure

Compound Identification

SMILES

CC1=CC[C@@]2(O[Si](C)(C)C(C)(C)C)C(=O)C[C@@]3(C)[C@@H](O)C[C@@H]1[C@]2(C)C3=O

InChIKey

InChIKey=GNKFSGHMLDWBBE-QPOHIBMRSA-N

Formula

C21H34O4Si

Mass

378.584

Export to:

JSON SDF CSV

Entity with smiles CC1=CC[C@@]2(O[Si](C)(C)C(C)(C)C)C(=O)C[C@@]3(C)[C@@H](O)C[C@@H]1[C@]2(C)C3=O has not been classified yet.

Previous Back Next