| SpectraBase Spectrum ID |
HxwbrlIRF3p |
| Name |
2(1H)-Quinolinone, octahydro-4a-hydroxy-1-methyl-, trans- |
| Alternate Name(s) |
(4aR,8aR)-4a-hydroxy-1-methyloctahydro-2(1H)-quinolinone
1-Methyl-2-oxo-4a-hydroxy-8aa-perhydroquinoline
trans-N-methyl-4a-hydroxy-2-oxodecahydroquinoline |
| CAS Registry Number |
87930-99-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c1-11-8-4-2-3-6-10(8,13)7-5-9(11)12/h8,13H,2-7H2,1H3/t8-,10-/m1/s1 |
| InChIKey |
LLXLMOHCXLNQCQ-PSASIEDQSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
O[C@]12[C@](N(C(CC2)=O)C)(CCCC1)[H] |
| SPLASH |
splash10-003r-0900000000-97037740a8a5c9315ad1 |
| Source of Spectrum |
O-18-353-5 |
| Wiley ID |
1179715 |
