Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GKMZEDQATWGCKM-VNUHZKFNSA-N

Formula

C15H30O6Si

Mass

334.484

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

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