| SpectraBase Spectrum ID |
7qRo4yUKZU5 |
| Name |
(E)-3-[ 3'-Methyl-1'-oxo-2'-hexen-1'-yl]-2-oxazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-3-4-8(2)7-9(12)11-5-6-14-10(11)13/h7H,5-6H2,1-2H3/b8-7+ |
| InChIKey |
QQBXYVHMLQCHEY-BQYQJAHWSA-N |
| Molecular Weight |
193.202 g/mol |
| SMILES |
C(N1C(OCC1)=O)(\C=C\(C#CC)C)=O |
| SPLASH |
splash10-0a4i-0900000000-72c7f6d55e3edbf02e78 |
| Source of Spectrum |
K-128-857-21 |
| Synonyms |
(E)-3-[3'-Methyl-1'-oxo-2'-hexey-4-yn-1'-yl]-2-oxazolidinone |
| Wiley ID |
1189548 |
![(E)-3-[ 3'-Methyl-1'-oxo-2'-hexen-1'-yl]-2-oxazolidinone](/api/spectrum/7qRo4yUKZU5/structure.png?h=300&w=458 "(E)-3-[ 3'-Methyl-1'-oxo-2'-hexen-1'-yl]-2-oxazolidinone")
