| SpectraBase Spectrum ID |
HVyb9myGwWn |
| Name |
5-Tert-butyl-6A-hydroxy-3A-methyl-hexahydro-furo[2,3-C]pyrrol-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
213.136493473 u |
| Formula |
C11H19NO3 |
| InChI |
InChI=1S/C11H19NO3/c1-9(2,3)12-7-11(14)10(4,8(12)13)5-6-15-11/h14H,5-7H2,1-4H3 |
| InChIKey |
ZJHLVIVKNXTSPB-UHFFFAOYSA-N |
| Molecular Weight |
213.277 g/mol |
| SMILES |
C12(C(N(C(C)(C)C)CC2(OCC1)O)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876855 |
![5-tert-Butyl-6a-hydroxy-3a-methyl-hexahydro-furo[2,3-c]pyrrol-4-one](/api/spectrum/HVyb9myGwWn/structure.png?h=300&w=458 "5-tert-Butyl-6a-hydroxy-3a-methyl-hexahydro-furo[2,3-c]pyrrol-4-one")
