Structure Information
Structure

Compound Identification

SMILES

CC(COC(C)=O)OC(F)(F)[Se]C1=CC=CC=C1

InChIKey

InChIKey=IOWWRQOAZJDKCQ-UHFFFAOYSA-N

Formula

C12H14F2O3Se

Mass

323.209

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Entity with smiles CC(COC(C)=O)OC(F)(F)[Se]C1=CC=CC=C1 has not been classified yet.

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