| SpectraBase Spectrum ID |
FC6solRpxkn |
| Name |
1-[(2R,4R)-1,2-dimethyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO2 |
| InChI |
InChI=1S/C13H23NO2/c1-9-8-13(16,10(2)15)11-6-4-5-7-12(11)14(9)3/h9,11-12,16H,4-8H2,1-3H3/t9-,11?,12?,13+/m1/s1 |
| InChIKey |
LOSPMGMQNRRGMW-QWCHVHKLSA-N |
| Molecular Weight |
225.332 g/mol |
| SMILES |
O[C@]1(C2C(CCCC2)N([C@@](C1)(C)[H])C)C(=O)C |
| SPLASH |
splash10-053r-5910000000-97df6b710624caf76ec2 |
| Source of Spectrum |
HC-11-847-0 |
| Synonyms |
1-[(2R,4R)-4-hydroxy-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]ethanone |
| Wiley ID |
1226474 |
![1-[(2R,4R)-1,2-dimethyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]ethanone](/api/spectrum/FC6solRpxkn/structure.png?h=300&w=458 "1-[(2R,4R)-1,2-dimethyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]ethanone")
