Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Zn++].CCOC(=O)C1=CC=[C-]C=C1

InChIKey

InChIKey=MZFHEAZXQHDRBB-UHFFFAOYSA-N

Formula

C10H12O2Zn

Mass

229.58

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Entity with smiles [CH3-].[Zn++].CCOC(=O)C1=CC=[C-]C=C1 has not been classified yet.

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