Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCC(OC(C)=O)C(=C)[Si](C)(C)C

InChIKey

InChIKey=MBBMLFZHTOLMHU-UHFFFAOYSA-N

Formula

C18H36O2Si

Mass

312.569

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Entity with smiles CCCCCCCCCCC(OC(C)=O)C(=C)[Si](C)(C)C has not been classified yet.

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