| SpectraBase Spectrum ID |
EPrXiY4zmpE |
| Name |
6-Chloro-7-(phenylselenyl)-3-oxabicyclo[3.2.0]heptan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO2Se |
| InChI |
InChI=1S/C12H11ClO2Se/c13-10-8-6-15-12(14)9(8)11(10)16-7-4-2-1-3-5-7/h1-5,8-11H,6H2/t8-,9+,10-,11-/m1/s1 |
| InChIKey |
AYAAFDBFXUGEMI-LMLFDSFASA-N |
| Molecular Weight |
301.643 g/mol |
| SMILES |
[C@@]12([C@@](COC2=O)([C@]([C@@]1([Se]c1ccccc1)[H])(Cl)[H])[H])[H] |
| SPLASH |
splash10-0fc0-9332000000-b65d5be50fb2093d17be |
| Source of Spectrum |
F-52-15115-22 |
| Synonyms |
(1R,5S,6R,7R)-6-Chloro-7-(phenylselenyl)-3-oxabicyclo[3.2.0]heptan-2-one
6-Chloro-7-(phenylselanyl)-3-oxabicyclo[3.2.0]heptan-2-one |
| Wiley ID |
799704 |
![6-Chloro-7-(phenylselenyl)-3-oxabicyclo[3.2.0]heptan-2-one](/api/spectrum/EPrXiY4zmpE/structure.png?h=300&w=458 "6-Chloro-7-(phenylselenyl)-3-oxabicyclo[3.2.0]heptan-2-one")
