SpectraBase Spectrum ID |
EcjT0psekY5 |
Name |
exo-C-4-Methoxyphenyl-1-aza-7-oxabicyclo[2.2.1]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-14-10-4-2-9(3-5-10)12-8-11-6-7-13(12)15-11/h2-5,11-12H,6-8H2,1H3/t11-,12-/m0/s1 |
InChIKey |
KLYCMIULAOXJPN-RYUDHWBXSA-N |
Literature Reference DOI |
10.1002/cjoc.19890070212 |
Molecular Weight |
205.257 g/mol |
SMILES |
C1[C@](N2CC[C@@]1(O2)[H])(c1ccc(cc1)OC)[H] |
SPLASH |
splash10-0pb9-6940000000-3f793ab21c3a5c6287be |
Source of Spectrum |
SI-7-180-3a |
Synonyms |
(1R,2R,4S)-2-(4-methoxyphenyl)-7-oxa-1-azabicyclo[2.2.1]heptane
(1S,2S,4S)-2-(4-methoxyphenyl)-7-oxa-1-azabicyclo[2.2.1]heptane |
Wiley ID |
1813488 |