Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC(=C)C1=CCC2OC(C)(C)OC12

InChIKey

InChIKey=BBQRZEMBESJCSH-UHFFFAOYSA-N

Formula

C16H28O3Si

Mass

296.482

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Entity with smiles CC(C)(C)[Si](C)(C)OC(=C)C1=CCC2OC(C)(C)OC12 has not been classified yet.

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