SpectraBase Spectrum ID |
A7kZxoc29u |
Name |
1-Methyl-trans-4a-hydroxy-octahydro-quinolinone |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C10H17NO2 |
InChI |
InChI=1S/C10H17NO2/c1-11-7-5-9(12)10(13)6-3-2-4-8(10)11/h8,13H,2-7H2,1H3 |
InChIKey |
UTKPCCPYRQOZJR-UHFFFAOYSA-N |
Instrument Name |
SF = 250 MHz |
Literature Reference |
E.J. Jacobsen, J. Levin, L.E. Overman, J. Am. Chem. Soc. 110, 4329 (1988). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |