| SpectraBase Spectrum ID |
Cmuhal4vqzg |
| Name |
2,3,7,8-cis-Octahydropyridazino[1,2-a]pyridazine-2,3,7,8-tetrol, tetraacetate |
| Source of Sample |
H. R. Meyer, Dewey & Almy A.G., Zurich, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O8 |
| InChI |
InChI=1S/C16H24N2O8/c1-9(19)23-13-5-17-7-15(25-11(3)21)16(26-12(4)22)8-18(17)6-14(13)24-10(2)20/h13-16H,5-8H2,1-4H3/t13-,14+,15+,16- |
| InChIKey |
MJJDYBPNNSDDBO-SYMSYNOKSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 2925(1964) |
| Melting Point |
264C |
| Molecular Weight |
372.374000 |
| SMILES |
C(=O)(O[C@@]1(CN2N(C[C@@]1(OC(C)=O)[H])C[C@]([C@](C2)(OC(C)=O)[H])(OC(C)=O)[H])[H])C |
| Technique |
KBr WAFER |
![2,3,7,8-cis-Octahydropyridazino[1,2-a]pyridazine-2,3,7,8-tetrol, tetraacetate](/api/spectrum/Cmuhal4vqzg/structure.png?h=300&w=458 "2,3,7,8-cis-Octahydropyridazino[1,2-a]pyridazine-2,3,7,8-tetrol, tetraacetate")
