triacetate lactone

Properties Image MNX_ID MNXM3376 reference chebi:16458 formula C6H6O3 global charge 0 mol weight 126.111 InChIKey NSYSSMYQPLSPOD-UHFFFAOYSA-N InChI InChI=1S/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3 SMILES CC1=CC(O)=CC(=O)O1 MNX internals InChI (mnx) InChI=1/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3 SMILES (mnx) [CH3:1][C:4]1=[CH:2][C:5]([OH:7])=[CH:3][C:6](=[O:8])[O:9]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 2