MF: C10H10O4
MW: 194.18g/mol
IUPAC Name: (2S)-2-acetyloxy-2-phenylacetic acid
Isomeric SMILES: CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)O
InChIKey: OBCUSTCTKLTMBX-VIFPVBQESA-N
InChI: InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m0/s1
