| SpectraBase Spectrum ID |
4nbzVQ6QmIB |
| Name |
4-[(Phenylseleno)methyl]-2-oxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18OSe |
| InChI |
InChI=1S/C14H18OSe/c1-2-5-12(6-3-1)16-10-11-9-15-14-8-4-7-13(11)14/h1-3,5-6,11,13-14H,4,7-10H2/t11?,13-,14-/m0/s1 |
| InChIKey |
IUDUTDAAANOJIX-VNXPTHQBSA-N |
| Molecular Weight |
281.269 g/mol |
| SMILES |
[C@@]12(OCC([C@@]2(CCC1)[H])C[Se]c1ccccc1)[H] |
| SPLASH |
splash10-014j-9200000000-6fd789fafb926301100f |
| Source of Spectrum |
J-63-3978-25 |
| Synonyms |
2-Oxa-4-[(phenylseleno)methyl]bicyclo[3.3.0]octane
(3aS,6aS)-3-Phenylselanylmethyl-hexahydro-cyclopenta[b]furan
3-[(phenylselanyl)methyl]hexahydro-2H-cyclopenta[b]furan
4-(Phenylseleno)methyl-2-oxabicyclo[3.3.0]octane
Hexahydro-2H-cyclopenta[b]furan-3-ylmethyl phenyl selenide |
| Wiley ID |
1285585 |
![4-[(Phenylseleno)methyl]-2-oxabicyclo[3.3.0]octane](/api/spectrum/4nbzVQ6QmIB/structure.png?h=300&w=458 "4-[(Phenylseleno)methyl]-2-oxabicyclo[3.3.0]octane")
