Molecular Formula: C11H13NO2
InChI: InChI=1/C11H13NO2/c1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-/m0/s1
InChIKey: InChIKey=MNYARIILPGRTQL-WPRPVWTQBW
SMILES: CC1C(OC(=O)N1C)C2=CC=CC=C2
Names:
(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one
Registries:
PubChem CID 161171
PubChem ID 10254356