Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@H](CC#C)C[C@@]1(CCCC1=O)O[Si](CC)(CC)CC

InChIKey

InChIKey=GKZDASSWHLULBF-IFMALSPDSA-N

Formula

C22H42O3Si2

Mass

410.745

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Entity with smiles CC[Si](CC)(CC)O[C@H](CC#C)C[C@@]1(CCCC1=O)O[Si](CC)(CC)CC has not been classified yet.

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