Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NYOCMRZUMZDTBK-TUVASFSCSA-N

Formula

C16H32O5Si

Mass

332.512

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

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