(R)-Apiumetin

Properties Image MNX_ID MNXM115355 reference chebi:174260 formula C14H12O4 global charge 0 mol weight 244.246 InChIKey VIUKEEZPYOJNOJ-UHFFFAOYSA-N InChI InChI=1S/C14H12O4/c1-7(2)10-6-9-5-8-3-4-11(15)18-13(8)12(16)14(9)17-10/h3-5,10,16H,1,6H2,2H3 SMILES C=C(C)C1CC2=C(O1)C(O)=C1OC(=O)C=CC1=C2 MNX internals InChI (mnx) InChI=1/C14H12O4/c1-7(2)10-6-9-5-8-3-4-11(15)18-13(8)12(16)14(9)17-10/h3-5,10,16H,1,6H2,2H3/t10? SMILES (mnx) [CH2:1]=[C:7]([CH3:2])[CH:10]1[CH2:6][C:9]2=[C:14]([C:12]([OH:16])=[C:13]3[C:8](=[CH:5]2)[CH:3]=[CH:4][C:11](=[O:15])[O:18]3)[O:17]1

Parent-child relations graph

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