Molecular Formula: C10H11NO2
InChI: InChI=1/C10H11NO2/c1-11-7-9(13-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m0/s1
InChIKey: InChIKey=MTEQJQQIAAAKRU-VIFPVBQEBA
SMILES: CN1CC(OC1=O)C2=CC=CC=C2
Names:
(5S)-3-methyl-5-phenyl-1,3-oxazolidin-2-one
Registries:
PubChem CID 787931
PubChem ID 8218643