Molecule ID: mol32771

SMILES: C=CC1CN2CCC1CC2C(=O)O

InChI: InChI=1S/C10H15NO2/c1-2-7-6-11-4-3-8(7)5-9(11)10(12)13/h2,7-9H,1,3-6H2,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization