Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LBJVJZYIXINFGR-KLAILNCOSA-N

Formula

C17H34O2Si

Mass

298.542

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

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