| SpectraBase Spectrum ID |
3rMJD43zvb5 |
| Name |
2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.beta.,8a.beta.)-(.+-.)- |
| CAS Registry Number |
67920-42-7 |
| 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-CIUDSAMLSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
N1C(CC[C@@]2([C@@]1(CCC[C@@]2(C)[H])[H])[H])=O |
| SPLASH |
splash10-00dl-0900000000-2fd436563d07e3538a2d |
| Source of Spectrum |
C-100-5189-0 |
| Synonyms |
(4a.alpha.,5.beta.,8a.beta.)-5-methyloctahydro-2(1H)-quinolone
(4aS,5S,8aS)-5-methyloctahydro-2(1H)-quinolinone |
| Wiley ID |
1163701 |
