Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@@]12CO[C@@]3(C)C[C@@H](O)[C@@H]1C[C@@]23O

InChIKey

InChIKey=SUUOBJKILVLSTI-URLPEUOOSA-N

Formula

C16H30O4Si

Mass

314.497

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@@]12CO[C@@]3(C)C[C@@H](O)[C@@H]1C[C@@]23O has not been classified yet.

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