Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@H]2C[C@@](O)([C@@H](Br)C1=O)C(=O)O2

InChIKey

InChIKey=KFVPZAVIIZZHLH-ZRPKBAQZSA-N

Formula

C13H21BrO5Si

Mass

365.295

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1[C@H]2C[C@@](O)([C@@H](Br)C1=O)C(=O)O2 has not been classified yet.

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