Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OCC#C)C=C[C@@H]1OCC#C

InChIKey

InChIKey=GSFOFOSMPZFCSC-BBWFWOEESA-N

Formula

C18H28O4Si

Mass

336.503

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OCC#C)C=C[C@@H]1OCC#C has not been classified yet.

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