Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CJQJRWHBXIKDHZ-UHFFFAOYSA-N

Formula

C9H16O2Si

Mass

184.31

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

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