| SpectraBase Spectrum ID |
2cCXgBBVwW |
| Name |
3-N-[(R)-1-Phenylethyl]oxazolidin-2-one |
| Alternate Name(s) |
3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-9(10-5-3-2-4-6-10)12-7-8-14-11(12)13/h2-6,9H,7-8H2,1H3/t9-/m1/s1 |
| InChIKey |
TYEDVDMOFMSWNU-SECBINFHSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C1(N(CCO1)[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-054o-1900000000-2a91224d53855b07e14c |
| Source of Spectrum |
SO-0-1245-7 |
| Wiley ID |
1544592 |
![3-N-[(R)-1-Phenylethyl]oxazolidin-2-one](/api/spectrum/2cCXgBBVwW/structure.png?h=300&w=458 "3-N-[(R)-1-Phenylethyl]oxazolidin-2-one")
