Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(OC(C)=O)C1=CC(=O)OC1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=KLTPVGYHCDBLNE-UHFFFAOYSA-N

Formula

C19H32O5Si

Mass

368.545

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Entity with smiles CC(C)=CCCC(OC(C)=O)C1=CC(=O)OC1O[Si](C)(C)C(C)(C)C has not been classified yet.

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