Molecule ID: mol33010

SMILES: O=C(O)C1CCCC(O)CC1

InChI: InChI=1S/C8H14O3/c9-7-3-1-2-6(4-5-7)8(10)11/h6-7,9H,1-5H2,(H,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.82 OCHEM 0 » -1
4.82 QSARToolbox 0 » -1
4.82 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization