Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CC(C)(C)C[C@@H]2[C@@](C)(O)CCC[C@@]12C

InChIKey

InChIKey=GMIFKHSIKLQESM-FIYPYCPBSA-N

Formula

C20H40O2Si

Mass

340.623

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1CC(C)(C)C[C@@H]2[C@@](C)(O)CCC[C@@]12C has not been classified yet.

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