| SpectraBase Spectrum ID |
JiFeUrpnAgM |
| Name |
(R)-4-[(S)-Methoxy(phenyl)methyl]oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-14-10(8-5-3-2-4-6-8)9-7-15-11(13)12-9/h2-6,9-10H,7H2,1H3,(H,12,13)/t9-,10+/m1/s1 |
| InChIKey |
KFBINDBCHZZKNM-ZJUUUORDSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N1[C@](COC1=O)([C@](c1ccccc1)(OC)[H])[H] |
| SPLASH |
splash10-00di-3900000000-fb9377047beb4d26501d |
| Source of Spectrum |
F4-43-2965-7 |
| Synonyms |
(4R)-4-[(S)-methoxy(phenyl)methyl]-2-oxazolidinone
(4R)-4-[(S)-methoxy(phenyl)methyl]-1,3-oxazolidin-2-one |
| Wiley ID |
1690477 |
![(R)-4-[(S)-Methoxy(phenyl)methyl]oxazolidin-2-one](/api/spectrum/JiFeUrpnAgM/structure.png?h=300&w=458 "(R)-4-[(S)-Methoxy(phenyl)methyl]oxazolidin-2-one")
