| SpectraBase Spectrum ID |
qlI9RYKexL |
| Name |
(4S)-3-[(E)-1-oxobut-2-enyl]-4-phenyl-2-oxazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-2-6-12(15)14-11(9-17-13(14)16)10-7-4-3-5-8-10/h2-8,11H,9H2,1H3/b6-2+/t11-/m1/s1 |
| InChIKey |
DCVIMWRFFDRWJM-SZHMKSFOSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
C1(N([C@](CO1)(c1ccccc1)[H])C(\C=C\C)=O)=O |
| SPLASH |
splash10-014i-9000000000-03e1778a3cdb34e8def6 |
| Source of Spectrum |
J-58-768-9 |
| Synonyms |
(4S)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
(4S)-3-[(E)-but-2-enoyl]-4-phenyl-oxazolidin-2-one |
| Wiley ID |
1232794 |
![(4S)-3-[(E)-1-oxobut-2-enyl]-4-phenyl-2-oxazolidinone](/api/spectrum/qlI9RYKexL/structure.png?h=300&w=458 "(4S)-3-[(E)-1-oxobut-2-enyl]-4-phenyl-2-oxazolidinone")
