Structure Information
Structure

Compound Identification

SMILES

CC#C[C@@]1(O)CCC[C@H]2[C@H]3[C@@H](CC[C@]2(O[Si](C)(C)C)[C@@H]1CO)C3(C)C

InChIKey

InChIKey=PCFCZFSJHIRNDJ-MRTPNAOKSA-N

Formula

C21H36O3Si

Mass

364.601

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Entity with smiles CC#C[C@@]1(O)CCC[C@H]2[C@H]3[C@@H](CC[C@]2(O[Si](C)(C)C)[C@@H]1CO)C3(C)C has not been classified yet.

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