| SpectraBase Spectrum ID |
HG6S6yBbQBc |
| Name |
(1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetic acid, ethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.147058156 u |
| Formula |
C14H21NO4 |
| InChI |
InChI=1S/C14H21NO4/c1-5-19-10(16)8-15-11(17)9-6-7-14(4,12(15)18)13(9,2)3/h9H,5-8H2,1-4H3/t9-,14+/m0/s1 |
| InChIKey |
RGCGKSCDBJDUJO-LKFCYVNXSA-N |
| Molecular Weight |
267.325 g/mol |
| SMILES |
CCOC(CN1C([C@@]2(C(C)(C)[C@](C1=O)(CC2)[H])C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953272 |
![(1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetic acid, ethyl ester](/api/spectrum/HG6S6yBbQBc/structure.png?h=300&w=458 "(1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetic acid, ethyl ester")
