Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCC1=C(O[Si](C)(C)C(C)(C)C)C=CC(F)=C1

InChIKey

InChIKey=PVTIQSYAUWYKMC-UHFFFAOYSA-N

Formula

C17H27FO3Si

Mass

326.483

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Entity with smiles CC(=O)OCCCC1=C(O[Si](C)(C)C(C)(C)C)C=CC(F)=C1 has not been classified yet.

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