Structure Information
Structure

Compound Identification

SMILES

[Zn].CC(=O)OC1=C(C=CC2=CC=CC=C12)C([O-])=O

InChIKey

InChIKey=DCVUFCGEVFDKKL-UHFFFAOYSA-M

Formula

C13H9O4Zn

Mass

294.59

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Entity with smiles [Zn].CC(=O)OC1=C(C=CC2=CC=CC=C12)C([O-])=O has not been classified yet.

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