| SpectraBase Spectrum ID |
HpYTv5HAabg |
| Name |
Bicyclo[3.2.1]octan-4-one, 2-[5-(4-methoxyphenyl)tetrazol-1-yl]-6,8-dioxa- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O4 |
| InChI |
InChI=1S/C14H14N4O4/c1-20-9-4-2-8(3-5-9)13-15-16-17-18(13)10-6-11(19)14-21-7-12(10)22-14/h2-5,10,12,14H,6-7H2,1H3 |
| InChIKey |
ULEGEYRULHFLMG-UHFFFAOYSA-N |
| Molecular Weight |
302.290 g/mol |
| SMILES |
C12C(CC(C(O2)OC1)=O)[n]1c(nnn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-001l-9510000000-13fa3f7ab41333fb8392 |
| Synonyms |
2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[5-(4-methoxyphenyl)-1-tetrazolyl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[5-(4-methoxyphenyl)tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Wiley ID |
1440311 |
![Bicyclo[3.2.1]octan-4-one, 2-[5-(4-methoxyphenyl)tetrazol-1-yl]-6,8-dioxa-](/api/spectrum/HpYTv5HAabg/structure.png?h=300&w=458 "Bicyclo[3.2.1]octan-4-one, 2-[5-(4-methoxyphenyl)tetrazol-1-yl]-6,8-dioxa-")
