SpectraBase Spectrum ID |
9BknstMBzwB |
Name |
(1R*,6R*,7S*,8R*)-3-Aza-7-methyl-2,4-dioxa-8-phenyltricyclo[4.3.1.0(3,7)]decane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO2 |
InChI |
InChI=1S/C14H17NO2/c1-14-11-7-12(17-15(14)16-9-11)8-13(14)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12-,13-,14+/m1/s1 |
InChIKey |
YEVIRMJXZBHSEF-IGQOVBAYSA-N |
Molecular Weight |
231.295 g/mol |
SMILES |
[C@@]12(N3O[C@@](C[C@@]2(c2ccccc2)[H])(C[C@]1([H])CO3)[H])C |
SPLASH |
splash10-0udi-0910000000-a4014faa09b409044a10 |
Source of Spectrum |
J-62-4623-10 |
Synonyms |
(1R,6R,7S,8R)-7-methyl-8-phenyl-2,4-dioxa-3-azatricyclo[4.3.1.0(3,7)]decane |
Wiley ID |
1232949 |