Structure Information
Structure

Compound Identification

SMILES

CC(C#C)C(O)C(=C=C)[Si](C)(C)C

InChIKey

InChIKey=VOAOIBWIZKLCGO-UHFFFAOYSA-N

Formula

C11H18OSi

Mass

194.349

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

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