SpectraBase Compound ID | 2OzdbVcleoE |
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InChI | InChI=1S/C7H10N2O/c1-4-7(10)5(2)9-6(3)8-4/h10H,1-3H3 |
InChIKey | KCROIESOAJCDMA-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C7H10N2O |
Exact Mass | 138.079313 g/mol |
SpectraBase Spectrum ID | zPKZKRpgwo |
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Name | 2,4,6-Trimethyl-5-pyrimidinol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O |
InChI | InChI=1S/C7H10N2O/c1-4-7(10)5(2)9-6(3)8-4/h10H,1-3H3 |
InChIKey | KCROIESOAJCDMA-UHFFFAOYSA-N |
Molecular Weight | 138.170 g/mol |
SMILES | Oc1c(nc(nc1C)C)C |
SPLASH | splash10-000i-3900000000-ac46fbcc83e349cf2abf |
Source of Spectrum | QF-9-5007-5 |
Synonyms | 2,4,6-trimethylpyrimidin-5-ol |
Wiley ID | 1558918 |