| SpectraBase Spectrum ID |
4SzZqiQ1Edl |
| Name |
(1R)-(+)-1,8,8-Trimethyl-3-azabicyclo[3.2,1]octane-2,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(13)11-7(6)12/h6H,4-5H2,1-3H3,(H,11,12,13)/t6-,10+/m1/s1 |
| InChIKey |
NRQVXWNPFZZDMQ-TYICEKJOSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
N1C([C@]2(CC[C@@](C1=O)(C2(C)C)C)[H])=O |
| SPLASH |
splash10-00ls-9400000000-c9145ef473340ab179ef |
| Source of Spectrum |
F-54-7830-11 |
| Synonyms |
(1R)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione |
| Wiley ID |
807653 |
![(1R)-(+)-1,8,8-Trimethyl-3-azabicyclo[3.2,1]octane-2,4-dione](/api/spectrum/4SzZqiQ1Edl/structure.png?h=300&w=458 "(1R)-(+)-1,8,8-Trimethyl-3-azabicyclo[3.2,1]octane-2,4-dione")
