Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CCCC1

InChIKey

InChIKey=PYRZPBDTPRQYKG-UHFFFAOYSA-M

Formula

C6H7O2

Mass

111.121

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Entity with smiles [O-]C(=O)C1=CCCC1 has not been classified yet.

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