| SpectraBase Spectrum ID |
24HudPznEnU |
| Name |
6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-[5-(2-thienyl)-1H-1,2,3,4-tetrazol-1-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O3S |
| InChI |
InChI=1S/C11H10N4O3S/c16-7-4-6(8-5-17-11(7)18-8)15-10(12-13-14-15)9-2-1-3-19-9/h1-3,6,8,11H,4-5H2/t6?,8-,11-/m1/s1 |
| InChIKey |
VWUNTULVYFUYNS-FEPZHWMDSA-N |
| Molecular Weight |
278.286 g/mol |
| SMILES |
c1ccc(-c2[n](C3CC([C@]4(O[C@@]3(CO4)[H])[H])=O)nnn2)s1 |
| SPLASH |
splash10-0006-9310000000-1b6bcb2ca3ae1206e57c |
| Source of Spectrum |
IY-2-4752-0 |
| Synonyms |
2-(5-Thiophen-2-yl-1-tetrazolyl)-6,8-dioxabicyclo[3.2.1]octan-4-one
2-(5-Thiophen-2-yltetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
2-(5-Thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Wiley ID |
1655503 |
![6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-[5-(2-thienyl)-1H-1,2,3,4-tetrazol-1-yl]-](/api/spectrum/24HudPznEnU/structure.png?h=300&w=458 "6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-[5-(2-thienyl)-1H-1,2,3,4-tetrazol-1-yl]-")
