Structure Information
Structure

Compound Identification

SMILES

CC(O[C@H](CCC1=CC=CC=C1)C\C=C\[Si](C)(C)C)OC(C)=O

InChIKey

InChIKey=BUBRTXNTLPSWER-ZEWYFIBDSA-N

Formula

C19H30O3Si

Mass

334.531

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Entity with smiles CC(O[C@H](CCC1=CC=CC=C1)C\C=C\[Si](C)(C)C)OC(C)=O has not been classified yet.

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