| SpectraBase Spectrum ID |
ovLdV5sD0l |
| Name |
3-(2'-Propenoyl)-2-oxazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7NO3 |
| InChI |
InChI=1S/C6H7NO3/c1-2-5(8)7-3-4-10-6(7)9/h2H,1,3-4H2 |
| InChIKey |
HIBSYUPTCGGRSD-UHFFFAOYSA-N |
| Molecular Weight |
141.126 g/mol |
| SMILES |
C1(N(CCO1)C(C=C)=O)=O |
| SPLASH |
splash10-006x-0900000000-b4f1897b35ab5978de56 |
| Source of Spectrum |
C-120-3085-7 |
| Synonyms |
3-(1-oxoprop-2-enyl)-2-oxazolidinone
3-acryloyloxazolidin-2-one
3-prop-2-enoyloxazolidin-2-one
3-prop-2-enoyl-1,3-oxazolidin-2-one |
| Wiley ID |
760940 |
