Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](O1)[C@@H](O)[C@H]1CCCC=C1O[Si](C)(C)C

InChIKey

InChIKey=YYZDHTIRYJCAJI-YUTCNCBUSA-N

Formula

C15H28O4Si

Mass

300.47

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Entity with smiles CC1(C)OC[C@@H](O1)[C@@H](O)[C@H]1CCCC=C1O[Si](C)(C)C has not been classified yet.

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