Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C=C(\I)[C@H](CCCCO[Si](C)(C)C(C)(C)C)OC(C)=O

InChIKey

InChIKey=WBVSJXCPAJTUKD-YTBHAWNYSA-N

Formula

C18H33IO5Si

Mass

484.446

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Entity with smiles CC(=O)OC\C=C(\I)[C@H](CCCCO[Si](C)(C)C(C)(C)C)OC(C)=O has not been classified yet.

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