Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LTTCGBMSFCDNDD-MJBXVCDLSA-N

Formula

C15H26O4Si

Mass

298.454

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

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