Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CC=C(CI)[C@H](C1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=YCBDSRZWWDXCNG-SJORKVTESA-N

Formula

C19H39IO2Si2

Mass

482.593

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1CC=C(CI)[C@H](C1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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