Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC1=CC=CC=C1)C#C[Si](C)(C)C

InChIKey

InChIKey=ZYLNYZOAPVWFNT-UHFFFAOYSA-N

Formula

C15H20O2Si

Mass

260.408

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Entity with smiles CC(=O)OC(CC1=CC=CC=C1)C#C[Si](C)(C)C has not been classified yet.

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