SpectraBase Spectrum ID |
GC3I6AJVUWe |
Name |
(1R*,8S*)-5,5-Dimethyl-2-oxa-4-azatricyclo[6.3.0(1,8).0(4,8)]undec-10-en-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-10(2)6-7-11-5-3-4-8(11)14-9(13)12(10)11/h3-4,8H,5-7H2,1-2H3/t8-,11-/m1/s1 |
InChIKey |
RGUMGZYERJDENS-LDYMZIIASA-N |
Molecular Weight |
193.246 g/mol |
SMILES |
C1(N2[C@@]3(CCC2(C)C)CC=C[C@]3(O1)[H])=O |
SPLASH |
splash10-000w-2900000000-e4dccf9fee0f5774a728 |
Source of Spectrum |
U1-2008-5652-3d |
Wiley ID |
1662216 |