SpectraBase Compound ID | 3VRicK4g6yy |
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InChI | InChI=1S/C10H11NO2/c1-8(7-10(12)13-2)9-5-3-4-6-11-9/h3-7H,1-2H3/b8-7+ |
InChIKey | OFLPNKBAAYZEND-BQYQJAHWSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | F2CI9XqcJgS |
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Name | Methyl (E)-3-(2-pyridyl)but-2-enoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-8(7-10(12)13-2)9-5-3-4-6-11-9/h3-7H,1-2H3/b8-7+ |
InChIKey | OFLPNKBAAYZEND-BQYQJAHWSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | c1(\C(=C\C(=O)OC)C)ncccc1 |
SPLASH | splash10-014j-2900000000-6f8395cdbb7b924fd69b |
Source of Spectrum | H1-35-859-4 |
Synonyms | Methyl (2E)-3-(2-pyridinyl)-2-butenoate |
Wiley ID | 755046 |