SpectraBase Compound ID | 81yLt1HHSQA |
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InChI | InChI=1S/C8H12N2O2/c1-4-10-7(11)6(2)5-9-8(10)12-3/h5H,4H2,1-3H3 |
InChIKey | UARJZOYVOYZFLY-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C8H12N2O2 |
Exact Mass | 168.089878 g/mol |
SpectraBase Spectrum ID | JNVMpFa6ezT |
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Name | 3-Ethyl-2-methoxy-5-methyl-4-pyrimidinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2O2 |
InChI | InChI=1S/C8H12N2O2/c1-4-10-7(11)6(2)5-9-8(10)12-3/h5H,4H2,1-3H3 |
InChIKey | UARJZOYVOYZFLY-UHFFFAOYSA-N |
Molecular Weight | 168.196 g/mol |
SMILES | C1(N(C(=NC=C1C)OC)CC)=O |
SPLASH | splash10-014i-4900000000-837d2790472fb26c103c |
Source of Spectrum | F-55-12623-8 |
Synonyms | 3-Ethyl-2-methoxy-5-methyl-pyrimidin-4-one |
Wiley ID | 839608 |