SpectraBase Spectrum ID |
5uofrE0Wgf4 |
Name |
(1R*,2S*,8S*,9R*)-1-Methoxy-13-azatricyclo[7.3.1.0(2,8)]trideca-3,5-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-15-13-9-5-8-12(14-13)10-6-3-2-4-7-11(10)13/h2-4,7,10-12,14H,5-6,8-9H2,1H3/t10-,11-,12+,13+/m0/s1 |
InChIKey |
OVRNFOIBWMNYKT-WUHRBBMRSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
N1[C@]2([C@@]3([C@@]([C@@]1(CCC2)OC)(C=CC=CC3)[H])[H])[H] |
SPLASH |
splash10-01ot-9730000000-452d5611dafb6527915e |
Source of Spectrum |
F-69-1244-34 |
Synonyms |
(1R,2S,8S,9R)-1-methoxy-13-azatricyclo[7.3.1.0(2,8)]trideca-3,5-diene
(1R,2S,8S,9R)-13-azatricyclo[7.3.1.0(2,8)]trideca-3,5-dien-1-yl methyl ether |
Wiley ID |
1594745 |