| SpectraBase Spectrum ID |
JoVtXg82Gxo |
| Name |
2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.alpha.,8a.beta.)-(.+-.)- |
| CAS Registry Number |
62446-08-6 |
| 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+/m0/s1 |
| InChIKey |
MKUNLMNBVAYBDH-DJLDLDEBSA-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-0900000000-50812d5667202ec7a44a |
| Source of Spectrum |
H-60-57-0 |
| Synonyms |
(4aR*,5S*,8aR*)-decahydro-5-methyl-quinolin-2-one
(4aR,5S,8aR)-5-methyloctahydro-2(1H)-quinolinone |
| Wiley ID |
1163703 |
