D-Fucono-1,4-lactone

Properties Image MNX_ID MNXM48442 reference keggC:C06158 formula C6H10O5 global charge 0 mol weight 162.141 InChIKey VASLEPDZAKCNJX-AIHAYLRMSA-N InChI InChI=1S/C6H10O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-5,7-9H,1H3/t2-,3-,4-,5+/m1/s1 SMILES C[C@@H](O)[C@@H]1OC(=O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C6H10O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-5,7-9H,1H3/t2-,3-,4-,5+/m1/s1 SMILES (mnx) [CH3:1][C@H:2]([C@H:5]1[C@H:3]([OH:8])[C@@H:4]([OH:9])[C:6](=[O:10])[O:11]1)[OH:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0