Molecule ID: mol36330

SMILES: O=C(O)[C@@H]1[C@@H]2C=C[C@H]1CC2

InChI: InChI=1S/C8H10O2/c9-8(10)7-5-1-2-6(7)4-3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization