Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@H](CCC[C@@](C)(O)CCO)OC(C)=O)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=QEMIUUKEFWHBOT-HHXXYDBFSA-N

Formula

C19H40O5Si

Mass

376.609

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

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