Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PBYNJPNVTCVUHU-UHFFFAOYSA-N

Formula

C10H12O2Se

Mass

243.175

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

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