| SpectraBase Spectrum ID |
3LbIEJijZUA |
| Name |
(2S*,5R*,7S*)-5-(6'-Methoxy-2'-methylpyridin-3'-yl)tricyclo[6.2.1(2,7)]undec-9-en-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-10-14(5-6-17(19-10)21-2)13-8-15-11-3-4-12(7-11)18(15)16(20)9-13/h3-6,11-13,15,18H,7-9H2,1-2H3/t11-,12+,13?,15+,18-/m0/s1 |
| InChIKey |
WFPCRMSRAKHEQF-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
[C@@]12([C@@](C(CC(C2)c2c(nc(OC)cc2)C)=O)([C@]2(C[C@@]1(C=C2)[H])[H])[H])[H] |
| SPLASH |
splash10-014j-2690000000-396e2b2b5e57f01cc91f |
| Source of Spectrum |
F4-41-3414-9 |
| Synonyms |
7-(6-Methoxy-2-methyl-pyridin-3-yl)-4,4a,6,7,8,8a-hexahydro-1H-1,4-methano-naphthalen-5-one |
| Wiley ID |
1672908 |
![(2S*,5R*,7S*)-5-(6'-Methoxy-2'-methylpyridin-3'-yl)tricyclo[6.2.1(2,7)]undec-9-en-3-one](/api/spectrum/3LbIEJijZUA/structure.png?h=300&w=458 "(2S*,5R*,7S*)-5-(6'-Methoxy-2'-methylpyridin-3'-yl)tricyclo[6.2.1(2,7)]undec-9-en-3-one")
