Structure Information
Structure

Compound Identification

SMILES

CC(=O)C[C@H](C\C(C)=C(/C)CCCOC(C)=O)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=QUTXBFCAXMTUAU-VVLLFNJHSA-N

Formula

C20H38O4Si

Mass

370.605

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

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