| SpectraBase Spectrum ID |
4lC9vQf0w1N |
| Name |
2-Acetyl-2-azaquinuclidine-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N2O2 |
| InChI |
InChI=1S/C8H12N2O2/c1-6(11)10-8(12)7-2-4-9(10)5-3-7/h7H,2-5H2,1H3 |
| InChIKey |
WREOIZIDASAHMA-UHFFFAOYSA-N |
| Molecular Weight |
168.196 g/mol |
| SMILES |
C1(N(N2CCC1CC2)C(=O)C)=O |
| SPLASH |
splash10-00bd-9400000000-51b7b674081a7a721934 |
| Source of Spectrum |
O-3-1028-7 |
| Synonyms |
2-Acetyl-1,2-diazabicyclo[2.2.2]octan-3-one
2-Ethanoyl-1,2-diazabicyclo[2.2.2]octan-3-one |
| Wiley ID |
1164162 |
