Structure Information
Structure

Compound Identification

SMILES

[Pb].CC(=O)OC1=CC=CO1

InChIKey

InChIKey=RXOFOVLUXCSSFO-UHFFFAOYSA-N

Formula

C6H6O3Pb

Mass

333.3

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Entity with smiles [Pb].CC(=O)OC1=CC=CO1 has not been classified yet.

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