| SpectraBase Spectrum ID |
FOqRyc8FObL |
| Name |
6,7,7-Trimethyl-2-azabicyclo[3.2.1]octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-6-7-4-8(10(6,2)3)11-9(12)5-7/h6-8H,4-5H2,1-3H3,(H,11,12) |
| InChIKey |
FEVSHPYFRVNXGZ-UHFFFAOYSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
N1C(CC2C(C(C1C2)(C)C)C)=O |
| SPLASH |
splash10-0002-9200000000-7540c1ab8f8bd6216a60 |
| Source of Spectrum |
O1-28-2018-10 |
| Wiley ID |
818316 |
![6,7,7-Trimethyl-2-azabicyclo[3.2.1]octan-3-one](/api/spectrum/FOqRyc8FObL/structure.png?h=300&w=458 "6,7,7-Trimethyl-2-azabicyclo[3.2.1]octan-3-one")
