SpectraBase Spectrum ID |
4i06sMrujiC |
Name |
(1RS,6SR,8RS)-2-Aza-7-oxa-8-phenylbicyclo[4.2.0]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO2 |
InChI |
InChI=1S/C12H13NO2/c14-10-7-6-9-11(13-10)12(15-9)8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)/t9-,11+,12+/m0/s1 |
InChIKey |
NJFWNGDUYIBDCB-MVWJERBFSA-N |
Molecular Weight |
203.241 g/mol |
SMILES |
N1C(CC[C@@]2(O[C@@]([C@]12[H])(c1ccccc1)[H])[H])=O |
SPLASH |
splash10-00kb-9000000000-8d00e90f6d15c34a4ebf |
Source of Spectrum |
QE-7-4517-7 |
Wiley ID |
845984 |