| SpectraBase Spectrum ID |
JzMBTtcgu2l |
| Name |
(1R*,2R*,7R*,8R*)-8-Methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-13-11-7-6-10(12-11)8-4-2-3-5-9(8)11/h2,4,8-10,12H,3,5-7H2,1H3/t8-,9-,10-,11-/m1/s1 |
| InChIKey |
LJKUXZDWNKIMIQ-GWOFURMSSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
N1[C@]2([C@]3([C@]([C@@]1(CC2)OC)(CCC=C3)[H])[H])[H] |
| SPLASH |
splash10-053s-9200000000-e35e8f3de88236c8ccbd |
| Source of Spectrum |
F-69-1242-6 |
| Synonyms |
(1R,2R,7R,8R)-11-azatricyclo[6.2.1.0(2,7)]undec-5-en-1-yl methyl ether
(1R,2R,7R,8R)-8-methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene |
| Wiley ID |
1594674 |
![(1R*,2R*,7R*,8R*)-8-Methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene](/api/spectrum/JzMBTtcgu2l/structure.png?h=300&w=458 "(1R*,2R*,7R*,8R*)-8-Methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene")
