pKahub
About
Molecules
Datasets
Molecule ID:
mol12450
SMILES:
C=C(C)C(C)=C(C)O
InChI:
InChI=1S/C7H12O/c1-5(2)6(3)7(4)8/h8H,1H2,2-4H3
Charge States and Microspecies Visualization