Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC(C)C1=CC(=O)C([O-])=CC=C1

InChIKey

InChIKey=RFAJBEKZDSUOFG-UHFFFAOYSA-M

Formula

C10H11O2Zn

Mass

228.58

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Entity with smiles [Zn++].CC(C)C1=CC(=O)C([O-])=CC=C1 has not been classified yet.

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