| SpectraBase Spectrum ID |
3ruAEHLjasi |
| Name |
1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidine-2,4-quinone |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H12N2O5 |
| InChI |
InChI=1S/C10H12N2O5/c13-4-7-6-3-10(17-7,5-16-6)12-2-1-8(14)11-9(12)15/h1-2,6-7,13H,3-5H2,(H,11,14,15)/t6-,7+,10-/m0/s1 |
| InChIKey |
VGZQCDCRVMKSNZ-PJKMHFRUSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
240.216 g/mol |
| Source File Reference |
MHKO9943 |
![1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidine-2,4-quinone](/api/spectrum/3ruAEHLjasi/structure.png?h=300&w=458 "1-[(1S,4S,5R)-5-methylol-3,6-dioxabicyclo[2.2.1]heptan-1-yl]pyrimidine-2,4-quinone")
