Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=C(O1)C(O)C#C

InChIKey

InChIKey=LYXBULIIDVMOPS-UHFFFAOYSA-N

Formula

C14H22O3Si

Mass

266.412

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Entity with smiles CC(C)(C)[Si](C)(C)OCC1=CC=C(O1)C(O)C#C has not been classified yet.

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