Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CCCC[C@H](O)C(=O)C1(C)C

InChIKey

InChIKey=DLCJWAIACGTPBC-STQMWFEESA-N

Formula

C16H32O3Si

Mass

300.514

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

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