SpectraBase Compound ID | 5ZhGx9xb6yN |
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InChI | InChI=1S/C9H9N/c1-2-7-10-9(6-1)8-4-3-5-8/h1-2,4,6-7H,3,5H2 |
InChIKey | QQIVKFMQAXFOIE-UHFFFAOYSA-N |
Mol Weight | 131.18 g/mol |
Molecular Formula | C9H9N |
Exact Mass | 131.073499 g/mol |
SpectraBase Spectrum ID | GBVeJCyUxtq |
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Name | 2-(1-Cyclobuteny)pyridine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9N |
InChI | InChI=1S/C9H9N/c1-2-7-10-9(6-1)8-4-3-5-8/h1-2,4,6-7H,3,5H2 |
InChIKey | QQIVKFMQAXFOIE-UHFFFAOYSA-N |
Molecular Weight | 131.178 g/mol |
SMILES | C1(c2ncccc2)=CCC1 |
SPLASH | splash10-001i-0900000000-7ba4ca6d96376a648059 |
Source of Spectrum | F-56-4250-5 |
Synonyms | 2-(1-Cyclobutenyl)pyridine |
Wiley ID | 857549 |