SpectraBase Spectrum ID |
G3IKXerHTtI |
Name |
(5AR*,11aR*,11bR*)-decahydro-1H-oxepino(3',4':4,5)isoxazolo(2,3-A)pyridin-1-one |
Comments |
MAJOR CONFORMER |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C11H17NO3 |
InChI |
InChI=1S/C11H17NO3/c13-11-10-8-4-1-2-6-12(8)15-9(10)5-3-7-14-11/h8-10H,1-7H2 |
InChIKey |
MZNLFHRITKDOPE-UHFFFAOYSA-N |
Instrument Name |
Bruker AM-400 |
Literature Reference |
P. Cid, M. Figueredo, A. Virgili, Magn. Res. Chem. 28, 947 (1990). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |