3-methyl-2Z-pentenoic acid

Properties Image MNX_ID MNXM26999 reference chebi:180390 formula C6H10O2 global charge 0 mol weight 114.144 InChIKey RSFQOQOSOMBPEJ-PLNGDYQASA-N InChI InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4- SMILES CC/C(C)=C\C(=O)O MNX internals InChI (mnx) InChI=1/C6H10O2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4- SMILES (mnx) [CH3:1][CH2:3]/[C:5]([CH3:2])=[CH:4]\[C:6](=[O:7])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0