Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCC[C@]1(CC[C@H]1B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1)C#N

InChIKey

InChIKey=DMNDISPBMVJXNW-DLGLWYJGSA-N

Formula

C27H48BNO3Si

Mass

473.58

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Entity with smiles CC(C)(C)[Si](C)(C)OCC[C@]1(CC[C@H]1B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1)C#N has not been classified yet.

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