Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@](O)(C=C)C=C1

InChIKey

InChIKey=ZEGOREZOBIAXFY-WCQYABFASA-N

Formula

C13H24O2Si

Mass

240.418

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@](O)(C=C)C=C1 has not been classified yet.

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