| SpectraBase Spectrum ID |
CaGeiA3sxda |
| Name |
2-[5-(4-methylsulfanylphenyl)-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O3S |
| InChI |
InChI=1S/C14H14N4O3S/c1-22-9-4-2-8(3-5-9)13-15-16-17-18(13)10-6-11(19)14-20-7-12(10)21-14/h2-5,10,12,14H,6-7H2,1H3 |
| InChIKey |
RUFAIAXJOQYVIR-UHFFFAOYSA-N |
| Molecular Weight |
318.351 g/mol |
| SMILES |
C12C(CC(C(O2)OC1)=O)[n]1c(nnn1)-c1ccc(cc1)SC |
| SPLASH |
splash10-000g-9200000000-62459fbf72689502afd9 |
| Synonyms |
2-[5-[4-(methylthio)phenyl]-1-tetrazolyl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[5-[4-(methylthio)phenyl]tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Wiley ID |
1511169 |
![2-[5-(4-methylsulfanylphenyl)-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one](/api/spectrum/CaGeiA3sxda/structure.png?h=300&w=458 "2-[5-(4-methylsulfanylphenyl)-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one")
