Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCC[C@@]1(O)C=C[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=RSDODCINQCUBRV-XEZPLFJOSA-N

Formula

C16H30O4Si

Mass

314.497

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Entity with smiles CC(C)(C)[Si](C)(C)OCC[C@@]1(O)C=C[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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