SpectraBase Spectrum ID |
5rM6eJ8yQIY |
Name |
(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.2.0.(3.8)]undecane |
CAS Registry Number |
103723-00-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O3 |
InChI |
InChI=1S/C15H18N2O3/c18-17(19)12-4-2-11(3-5-12)15-13-9-10-1-6-14(13)20-16(15)8-7-10/h2-5,10,13-15H,1,6-9H2/t10-,13+,14+,15+/m0/s1 |
InChIKey |
HTKJJVNLRLMLPO-CJYSPXJISA-N |
Molecular Weight |
274.320 g/mol |
SMILES |
[C@@]12(ON3CC[C@](CC2)(C[C@]1([C@]3(c1ccc(N(=O)=O)cc1)[H])[H])[H])[H] |
SPLASH |
splash10-0cgj-9640000000-353cf8e9bd6d777e316f |
Source of Spectrum |
F-41-3506-64 |
Synonyms |
(3R,8S,9S)-9-(4-nitrophenyl)-2-oxa-1-azatricyclo[4.3.2.0(3,8)]undecane |
Wiley ID |
1278091 |