SpectraBase Spectrum ID |
FacRFEpkgLq |
Name |
(R)-1-Methyl-3,4,4a,7,8,8a-hexahydro-1H-quinolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2,4,8-9H,3,5-7H2,1H3/t8-,9?/m0/s1 |
InChIKey |
MHPVJHMDNRRFKW-IENPIDJESA-N |
Molecular Weight |
165.236 g/mol |
SMILES |
C1(N(C2[C@](CC1)(C=CCC2)[H])C)=O |
SPLASH |
splash10-014i-0900000000-90124778c785b7af4529 |
Source of Spectrum |
SK-20-201-16 |
Synonyms |
(4aR)-1-methyl-3,4,4a,7,8,8a-hexahydro-2(1H)-quinolinone
(cis)-1-Methyl-3,4,4a,7,8,8a-Hexahydro-2(1H)-quinolone |
Wiley ID |
851371 |