| SpectraBase Spectrum ID |
J8BNZHDp85c |
| Name |
1-[(1S,2R)-2-methylolcyclopentyl]pyrimidine-2,4-quinone |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14N2O3 |
| InChI |
InChI=1S/C10H14N2O3/c13-6-7-2-1-3-8(7)12-5-4-9(14)11-10(12)15/h4-5,7-8,13H,1-3,6H2,(H,11,14,15)/t7-,8-/m0/s1 |
| InChIKey |
KTKFZSBHUWABAO-YUMQZZPRSA-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 |
210.233 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCP2693 |
![1-[(1S,2R)-2-methylolcyclopentyl]pyrimidine-2,4-quinone](/api/spectrum/J8BNZHDp85c/structure.png?h=300&w=458 "1-[(1S,2R)-2-methylolcyclopentyl]pyrimidine-2,4-quinone")
