| SpectraBase Spectrum ID |
C2ZGyo2SdVm |
| Name |
6-(endo)-Chloro-1-methyl-5-(exo)-(phenylselenyl)-7-oxabicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO2Se |
| InChI |
InChI=1S/C13H13ClO2Se/c1-13-10(15)7-9(16-13)11(12(13)14)17-8-5-3-2-4-6-8/h2-6,9,11-12H,7H2,1H3/t9-,11?,12?,13+/m1/s1 |
| InChIKey |
AXWDIIBCNQGAAQ-QWCHVHKLSA-N |
| Molecular Weight |
315.670 g/mol |
| SMILES |
[C@]12(O[C@](CC2=O)(C(C1Cl)[Se]c1ccccc1)[H])C |
| SPLASH |
splash10-0f6t-9201000000-b8a258afac765faca9b2 |
| Source of Spectrum |
H-76-2342-7 |
| Synonyms |
6-Chloro-1-methyl-5-(phenylselanyl)-7-oxabicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1316365 |
![6-(endo)-Chloro-1-methyl-5-(exo)-(phenylselenyl)-7-oxabicyclo[2.2.1]heptan-2-one](/api/spectrum/C2ZGyo2SdVm/structure.png?h=300&w=458 "6-(endo)-Chloro-1-methyl-5-(exo)-(phenylselenyl)-7-oxabicyclo[2.2.1]heptan-2-one")
