Molecule ID: mol33098

SMILES: CC(S)C=O

InChI: InChI=1S/C3H6OS/c1-3(5)2-4/h2-3,5H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.35 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization