| SpectraBase Spectrum ID |
5v2fTS62kfw |
| Name |
(4aS,5R,8aR)-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one |
| CAS Registry Number |
55950-19-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h7-9H,2-6H2,1H3,(H,11,12)/t7-,8+,9-/m1/s1 |
| InChIKey |
MKUNLMNBVAYBDH-HRDYMLBCSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
N1C(CC[C@@]2([C@]1(CCC[C@]2(C)[H])[H])[H])=O |
| SPLASH |
splash10-00di-0900000000-dc154f0aa6117301363b |
| Source of Spectrum |
H-60-57-0 |
| Wiley ID |
1163702 |
