| SpectraBase Spectrum ID |
KuacZvOtdjt |
| Name |
(+-)-4-Chloro-1-methyl-2-oxa-6-(phenylamino)-5-azabicyclo[2.2.2]oct-5-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O2 |
| InChI |
InChI=1S/C13H13ClN2O2/c1-12-7-8-13(14,11(17)18-12)16-10(12)15-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,15,16)/t12-,13-/m0/s1 |
| InChIKey |
VBHCQQBGLHLUGO-STQMWFEESA-N |
| Molecular Weight |
264.712 g/mol |
| SMILES |
N(C1=N[C@@]2(C(=O)O[C@]1(CC2)C)Cl)c1ccccc1 |
| SPLASH |
splash10-02t9-0690000000-7178d7f7a175ef158985 |
| Source of Spectrum |
F-52-12535-3 |
| Synonyms |
6-Anilino-4-chloro-1-methyl-2-oxa-5-azabicyclo[2.2.2]oct-5-en-3-one |
| Wiley ID |
798944 |
![(+-)-4-Chloro-1-methyl-2-oxa-6-(phenylamino)-5-azabicyclo[2.2.2]oct-5-en-3-one](/api/spectrum/KuacZvOtdjt/structure.png?h=300&w=458 "(+-)-4-Chloro-1-methyl-2-oxa-6-(phenylamino)-5-azabicyclo[2.2.2]oct-5-en-3-one")
