3-methyl-4-pentenoic acid

Properties Image MNX_ID MNXM22610 reference chebi:180391 formula C6H10O2 global charge 0 mol weight 114.144 InChIKey QNPZXLANENFTFK-UHFFFAOYSA-N InChI InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h3,5H,1,4H2,2H3,(H,7,8) SMILES C=CC(C)CC(=O)O MNX internals InChI (mnx) InChI=1/C6H10O2/c1-3-5(2)4-6(7)8/h3,5H,1,4H2,2H3,(H,7,8)/t5? SMILES (mnx) [CH2:1]=[CH:3][CH:5]([CH3:2])[CH2:4][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