a 3,4-didehydropyranoside

Properties Image MNX_ID MNXM14539 reference chebi:75930 formula C6H8O6* global charge -1 mol weight   InChIKey   InChI   SMILES [*]OC1OC(CO)C(O)=C([O-])C1O MNX internals InChI (mnx) InChI=1/C7H12O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3,6-11H,2H2,1H3/t3?,6?,7?/i1+1 SMILES (mnx) [13CH3:1][O:12][CH:7]1[CH:6]([OH:11])[C:5]([OH:10])=[C:4]([OH:9])[CH:3]([CH2:2][OH:8])[O:13]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0