Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC=C=CCCCCO[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=RJSKEAVZFOQTKD-UHFFFAOYSA-N

Formula

C16H30O3Si

Mass

298.498

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Entity with smiles CC(=O)OCC=C=CCCCCO[Si](C)(C)C(C)(C)C has not been classified yet.

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