2-(2-hydroxyphenyl)-2-oxazolin-4-carbonyl group

Properties Image MNX_ID MNXM34652 reference chebi:60338 formula C10H8NO3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)C1COC(C2=C(O)C=CC=C2)=N1 MNX internals InChI (mnx) InChI=1/C11H11NO3/c1-7(13)9-6-15-11(12-9)8-4-2-3-5-10(8)14/h2-5,9,14H,6H2,1H3/t9?/i1+1 SMILES (mnx) [13CH3:1][C:7]([CH:9]1[CH2:6][O:15][C:11]([C:8]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:10]2[OH:14])=[N:12]1)=[O:13]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0