| SpectraBase Spectrum ID |
Gz5oW9IRnUD |
| Name |
(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.1.0(3.8)]decane |
| CAS Registry Number |
103722-98-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c17-16(18)11-4-1-10(2-5-11)14-13-9-3-6-12(13)19-15(14)8-7-9/h1-2,4-5,9,12-14H,3,6-8H2/t9-,12-,13+,14-/m1/s1 |
| InChIKey |
IQRKVKORFSDMON-WBMYTEFPSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
[C@@]12(ON3CC[C@@](CC2)([C@@]1([C@]3(c1ccc(N(=O)=O)cc1)[H])[H])[H])[H] |
| SPLASH |
splash10-0aos-9500000000-0f8f13ef1b4886899266 |
| Source of Spectrum |
F-41-3506-70 |
| Synonyms |
3H-2,5-Methano-1,2-benzisoxazole, hexahydro-3-(4-nitrophenyl)-, [2S-(2.alpha.,3.beta.,3a.beta.,5.alpha.,7a.beta.)]-
(3R*,7R*,8S*)-8-p-nitrophenyl-2-oxa-1-azatricyclo[4.2.2.0(3,7)]decane
(7S,8R,9S)-9-(4-nitrophenyl)-10-oxa-1-azatricyclo[5.2.1.0(4,8)]decane |
| Wiley ID |
1263646 |
![(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.1.0(3.8)]decane](/api/spectrum/Gz5oW9IRnUD/structure.png?h=300&w=458 "(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.1.0(3.8)]decane")
