dihydrophloroglucinol

Properties Image MNX_ID MNXM3013 reference chebi:77638 formula C6H7O3 global charge -1 mol weight 127.119 InChIKey JUOPGIRJUCFNBD-UHFFFAOYSA-M InChI InChI=1S/C6H8O3/c7-4-1-5(8)3-6(9)2-4/h1,6-7,9H,2-3H2/p-1 SMILES O=C1C=C([O-])CC(O)C1 MNX internals InChI (mnx) InChI=1/C6H8O3/c7-4-1-5(8)3-6(9)2-4/h1,6-7,9H,2-3H2/t6? SMILES (mnx) [CH:1]1=[C:4]([OH:7])[CH2:2][CH:6]([OH:9])[CH2:3][C:5]1=[O:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0