Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H]1[C@H](CCC\C1=C/CO)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=RMLQSGCYPYHLFF-LFUXOTAPSA-N

Formula

C18H36O2Si

Mass

312.569

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Entity with smiles CCCC[C@@H]1[C@H](CCC\C1=C/CO)O[Si](C)(C)C(C)(C)C has not been classified yet.

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