Structure Information
Structure

Compound Identification

SMILES

C[C@]12O[C@@]3(CC(O[Si](C)(C)C)=C[C@H]([C@H]1\C=C(\CI)O[Si](C)(C)C)[C@]3(C)OC2=O)O[Si](C)(C)C

InChIKey

InChIKey=JAKLDWODXTUKDE-FPEFCRGYSA-N

Formula

C23H41IO6Si3

Mass

624.734

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Entity with smiles C[C@]12O[C@@]3(CC(O[Si](C)(C)C)=C[C@H]([C@H]1\C=C(\CI)O[Si](C)(C)C)[C@]3(C)OC2=O)O[Si](C)(C)C has not been classified yet.

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