Structure Information
Structure

Compound Identification

SMILES

[O-]C1=C(C(=O)C2CC2)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=WEWRUOYBIYZLFW-UHFFFAOYSA-M

Formula

C13H9O3

Mass

213.213

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Entity with smiles [O-]C1=C(C(=O)C2CC2)C(=O)C2=CC=CC=C12 has not been classified yet.

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