2-(5-methyl-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
Chemical Structure Depiction of
2-(5-methyl-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
2-(5-methyl-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
Compound characteristics
| Compound ID: | 8014-2704 |
| Compound Name: | 2-(5-methyl-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Molecular Weight: | 210.19 |
| Molecular Formula: | C8 H10 N4 O3 |
| Smiles: | Cc1nnnn1C1CC(C2OCC1O2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -1.2108 |
| logD: | -1.2108 |
| logSw: | -0.0688 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 70.512 |
| InChI Key: | VVKXWNZSYYRKBO-UHFFFAOYSA-N |