SpectraBase Spectrum ID |
DkD2QNKZkdF |
Name |
(4R)-3-[(E)-3-ketobut-1-enyl]-4-phenyl-oxazolidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO3 |
InChI |
InChI=1S/C13H13NO3/c1-10(15)7-8-14-12(9-17-13(14)16)11-5-3-2-4-6-11/h2-8,12H,9H2,1H3/b8-7+/t12-/m0/s1 |
InChIKey |
MUPCCHZWFIMDMK-GUOLPTJISA-N |
Molecular Weight |
231.251 g/mol |
SMILES |
C1(N([C@@](CO1)(c1ccccc1)[H])\C=C\C(=O)C)=O |
SPLASH |
splash10-00di-0930000000-cadece701d9232526dd7 |
Source of Spectrum |
K-2002-77-21 |
Synonyms |
(4R)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(E)-3-oxobut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(E)-3-oxobut-1-enyl]-4-phenyl-2-oxazolidinone
(4R)-3-[(E)-3-oxobut-1-enyl]-4-phenyl-oxazolidin-2-one |
Wiley ID |
1580600 |