| SpectraBase Spectrum ID |
G9cv5QNBTdy |
| Name |
6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-(5-O-tolyltetrazol-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O3 |
| InChI |
InChI=1S/C14H14N4O3/c1-8-4-2-3-5-9(8)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 |
LEMGOYJNKDIXDH-UHFFFAOYSA-N |
| Molecular Weight |
286.291 g/mol |
| SMILES |
c1cc(c(-c2[n](C3C4OC(C(C3)=O)OC4)nnn2)cc1)C |
| SPLASH |
splash10-014l-9510000000-f7a3883d9d772226d2a5 |
| Synonyms |
2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[5-(2-methylphenyl)-1-tetrazolyl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[5-(2-methylphenyl)tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[5-(o-tolyl)tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Wiley ID |
1440787 |
![6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-(5-O-tolyltetrazol-1-yl)-](/api/spectrum/G9cv5QNBTdy/structure.png?h=300&w=458 "6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-(5-O-tolyltetrazol-1-yl)-")
