| SpectraBase Spectrum ID |
BHouu1l0OLK |
| Name |
(S)-()-4-Phenyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1 |
| InChIKey |
QDMNNMIOWVJVLY-MRVPVSSYSA-N |
| Molecular Weight |
163.176 g/mol |
| SMILES |
N1[C@](COC1=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0ue9-2900000000-529825e06e9e327b58bf |
| Source of Spectrum |
U1-2009-1538-12 |
| Synonyms |
(4S)-4-phenyl-2-oxazolidinone
(4S)-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1662635 |
