| SpectraBase Spectrum ID |
GFm7T45Qk5x |
| Name |
4-[(Phenylseleno)methylene]-2-oxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16OSe |
| InChI |
InChI=1S/C14H16OSe/c1-2-5-12(6-3-1)16-10-11-9-15-14-8-4-7-13(11)14/h1-3,5-6,10,13-14H,4,7-9H2/b11-10+/t13-,14-/m0/s1 |
| InChIKey |
FDHVWJXJLROUBJ-NKVPIJFCSA-N |
| Molecular Weight |
279.253 g/mol |
| SMILES |
c1([Se]\C=C\2[C@]3([C@@](CCC3)([H])OC2)[H])ccccc1 |
| SPLASH |
splash10-00di-0900000000-67c32e92758665b59104 |
| Source of Spectrum |
J-61-6804-22 |
| Synonyms |
(3aS,6aS)-3-[1-Phenylselanyl-meth-(Z)-ylidene]-hexahydro-cyclopenta[b]furan
(3Z)-3-[(phenylselanyl)methylene]hexahydro-2H-cyclopenta[b]furan
phenyl (Z)-tetrahydro-2H-cyclopenta[b]furan-3(3aH)-ylidenemethyl selenide |
| Wiley ID |
1283572 |
![4-[(Phenylseleno)methylene]-2-oxabicyclo[3.3.0]octane](/api/spectrum/GFm7T45Qk5x/structure.png?h=300&w=458 "4-[(Phenylseleno)methylene]-2-oxabicyclo[3.3.0]octane")
