| SpectraBase Spectrum ID |
IwCHNH2ukVQ |
| Name |
1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H16N2O3 |
| InChI |
InChI=1S/C11H16N2O3/c14-7-9-3-1-2-8(9)6-13-5-4-10(15)12-11(13)16/h4-5,8-9,14H,1-3,6-7H2,(H,12,15,16)/t8-,9+/m0/s1 |
| InChIKey |
UFOQKVCLMJHIKA-DTWKUNHWSA-N |
| Literature Reference Author |
M.TEIJEIRA,E.URIARTE |
| Literature Reference Citation |
MAGN.RES.CHEM.,35,348(1997) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199705)35:5<348::aid-omr82>3.3.co;2-4 |
| Molecular Weight |
224.260 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCP2695 |
![1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone](/api/spectrum/IwCHNH2ukVQ/structure.png?h=300&w=458 "1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone")
