| SpectraBase Spectrum ID |
HEeUTcoepmo |
| Name |
2,2-Dimethyl-(5',6',7',8'-tetrahydroindolizin-3'-yl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-13(2,3)12(15)11-8-7-10-6-4-5-9-14(10)11/h7-8H,4-6,9H2,1-3H3 |
| InChIKey |
HOAUCOVQDLNQQU-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
c1([n]2c(CCCC2)cc1)C(C(C)(C)C)=O |
| SPLASH |
splash10-0002-1900000000-9fa6a289e56a62eba018 |
| Source of Spectrum |
K1-2003-1450-42 |
| Synonyms |
2,2-Dimethyl-1-(5,6,7,8-tetrahydro-3-indolizinyl)-1-propanone |
| Wiley ID |
1520949 |
