Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@H]1CC[C@H]2CCCC[C@H]3CCC[C@@]2(O)[C@H]13

InChIKey

InChIKey=UODAXDIZDHITTQ-WPVAHCMFSA-N

Formula

C20H38O2Si

Mass

338.607

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Entity with smiles CC[Si](CC)(CC)O[C@H]1CC[C@H]2CCCC[C@H]3CCC[C@@]2(O)[C@H]13 has not been classified yet.

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