Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IWQXZUTUWWFNPQ-UHFFFAOYSA-N

Formula

C17H38O7Si4

Mass

466.824

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

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