ethyl (2S)-hydroxy(phenyl)acetate

Properties Image MNX_ID MNXM155837 reference chebi:78405 formula C10H12O3 global charge 0 mol weight 180.203 InChIKey SAXHIDRUJXPDOD-VIFPVBQESA-N InChI InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3/t9-/m0/s1 SMILES CCOC(=O)[C@@H](O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3/t9-/m0/s1 SMILES (mnx) [CH3:1][CH2:2][O:13][C:10]([C@H:9]([C:8]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[OH:11])=[O:12]

Parent-child relations graph

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