3-Methyl-2-hydroxy-2,4-pentadienoate

Properties Image MNX_ID MNXM166200 reference sabiorkM:27604 formula C6H8O3 global charge 0 mol weight 128.127 InChIKey XULJISRGMACVEF-UHFFFAOYSA-N InChI InChI=1S/C6H8O3/c1-3-4(2)5(7)6(8)9/h5,7H,1H2,2H3,(H,8,9) SMILES C=C=C(C)C(O)C(=O)O MNX internals InChI (mnx) InChI=1/C6H8O3/c1-3-4(2)5(7)6(8)9/h5,7H,1H2,2H3,(H,8,9)/t5? SMILES (mnx) [CH2:1]=[C:3]=[C:4]([CH3:2])[CH:5]([C:6](=[O:8])[OH:9])[OH:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0