Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VBYDLVSENSCKCK-XHSDSOJGSA-N

Formula

C17H28O5Si

Mass

340.491

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

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