Parasorbic acid

Properties Image MNX_ID MNXM67632 reference chebi:7926 formula C6H8O2 global charge 0 mol weight 112.128 InChIKey DYNKRGCMLGUEMN-YFKPBYRVSA-N InChI InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3/t5-/m0/s1 SMILES C[C@H]1CC=CC(=O)O1 MNX internals InChI (mnx) InChI=1/C6H8O2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3/t5-/m0/s1 SMILES (mnx) [CH3:1][C@H:5]1[CH2:3][CH:2]=[CH:4][C:6](=[O:7])[O:8]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0