Structure Information
Structure

Compound Identification

SMILES

CC(CCCC(=O)C(OC(C)=O)C(=C)C[Si](C)(C)C)C=O

InChIKey

InChIKey=PUODGAXAHBCXEM-UHFFFAOYSA-N

Formula

C16H28O4Si

Mass

312.481

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

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