Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UVPBZKSJBRHCQI-GDPRMGEGSA-N

Formula

C12H19IO3Si

Mass

366.27

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

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