| SpectraBase Spectrum ID |
Cg3fxu45kVt |
| Name |
1-(2-Methoxyethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO2 |
| InChI |
InChI=1S/C12H21NO2/c1-15-9-8-13-7-6-12(14)10-4-2-3-5-11(10)13/h10-11H,2-9H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
BPIVSDRLPPGKPW-GHMZBOCLSA-N |
| Molecular Weight |
211.305 g/mol |
| SMILES |
[C@@]12([C@](N(CCOC)CCC2=O)(CCCC1)[H])[H] |
| SPLASH |
splash10-014l-9600000000-674b3e0f05dd0cc390d0 |
| Synonyms |
Octahydroquinolin-4-one, 1-(2-methoxyethyl)- |
| Wiley ID |
1446983 |
