Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JTVHIJXMQVRJID-SNVBAGLBSA-N

Formula

C11H20O2Si

Mass

212.364

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

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