SpectraBase Compound ID | BddNUuQLmA1 |
---|---|
InChI | InChI=1S/C10H9NO/c1-8-7-11-5-4-9(8)10-3-2-6-12-10/h2-7H,1H3 |
InChIKey | YZVIEXWYWZUELH-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | 5PzMUzYoAQg |
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Name | 4-(2-Furyl)-3-picoline |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-8-7-11-5-4-9(8)10-3-2-6-12-10/h2-7H,1H3 |
InChIKey | YZVIEXWYWZUELH-UHFFFAOYSA-N |
Molecular Weight | 159.188 g/mol |
SMILES | c1(-c2c(cncc2)C)occc1 |
SPLASH | splash10-0a4i-0900000000-575820ea2e36b6efc551 |
Source of Spectrum | QA-41-77-3 |
Synonyms | 4-(2-furyl)-3-methylpyridine |
Wiley ID | 861712 |