Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H]2C[C@H](O)[C@@H](Br)[C@@H]2OC1=O

InChIKey

InChIKey=GHFBTJCQIYBTDE-QGKZMRNZSA-N

Formula

C13H23BrO4Si

Mass

351.312

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1[C@@H]2C[C@H](O)[C@@H](Br)[C@@H]2OC1=O has not been classified yet.

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