| SpectraBase Spectrum ID |
HPqMUxecOSs |
| Name |
9-Methylene-2-(phenylseleno)-7-oxabicyclo[4.3.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18OSe |
| InChI |
InChI=1S/C15H18OSe/c1-11-10-16-13-8-5-9-14(15(11)13)17-12-6-3-2-4-7-12/h2-4,6-7,13-15H,1,5,8-10H2/t13-,14?,15-/m1/s1 |
| InChIKey |
PYCGCIBAPIYRGK-GIJJTGMTSA-N |
| Molecular Weight |
293.280 g/mol |
| SMILES |
[C@]12(C([Se]c3ccccc3)CCC[C@]2(OCC1=C)[H])[H] |
| SPLASH |
splash10-0560-6900000000-7be5effd2154205d9e26 |
| Source of Spectrum |
J-63-3978-14 |
| Synonyms |
(3aR,7aR)-3-Methylene-4-phenylselanyl-octahydro-benzofuran
3-Methylene-4-(phenylselanyl)octahydro-1-benzofuran
3-Methyleneoctahydro-1-benzofuran-4-yl phenyl selenide |
| Wiley ID |
1296930 |
![9-Methylene-2-(phenylseleno)-7-oxabicyclo[4.3.0]nonane](/api/spectrum/HPqMUxecOSs/structure.png?h=300&w=458 "9-Methylene-2-(phenylseleno)-7-oxabicyclo[4.3.0]nonane")
