| SpectraBase Spectrum ID |
BdO9Mx4vkmg |
| Name |
Tert-butyl (E)-3-(2-oxotetrahydro-1H-1-pyrrolyl)-2-propenoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
211.120843408 u |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)6-8-12-7-4-5-9(12)13/h6,8H,4-5,7H2,1-3H3/b8-6+ |
| InChIKey |
QKFAFYLHLGGKNW-SOFGYWHQSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
C(\C=C\N1C(=O)CCC1)(OC(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96922 |