| SpectraBase Spectrum ID |
COlOG7QacmM |
| Name |
(1R,2S,5R,8S)-1,11,11-Trimethyl-5-propyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-6-10-13(17)18-12-11(16-10)9-7-8-15(12,4)14(9,2)3/h9-10,12H,5-8H2,1-4H3/t9-,10-,12-,15+/m1/s1 |
| InChIKey |
KNZLAPKTSRNNMZ-NOBRSGAKSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
C=12[C@]([C@@]3(C)C([C@@]2(CC3)[H])(C)C)(OC([C@](N1)(CCC)[H])=O)[H] |
| SPLASH |
splash10-0203-2930000000-6d8f02322bf0ad3a79e9 |
| Source of Spectrum |
J-67-2314-8 |
| Wiley ID |
1569471 |
![(1R,2S,5R,8S)-1,11,11-Trimethyl-5-propyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one](/api/spectrum/COlOG7QacmM/structure.png?h=300&w=458 "(1R,2S,5R,8S)-1,11,11-Trimethyl-5-propyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one")
