SpectraBase Compound ID | 2541QaL9Pm8 |
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InChI | InChI=1S/C9H13NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3,5-7,9,11H,2,4H2,1H3 |
InChIKey | DDKXACMCFYQHAZ-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | BLzX89MtNNB |
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Name | 1-(3-pyridinyl)-1-butanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3,5-7,9,11H,2,4H2,1H3 |
InChIKey | DDKXACMCFYQHAZ-UHFFFAOYSA-N |
Molecular Weight | 151.209 g/mol |
SMILES | OC(CCC)c1cnccc1 |
SPLASH | splash10-0a4i-6900000000-0687f51c512d2f9cd6b0 |
Source of Spectrum | F-56-4047-2 |
Synonyms | 1-(3-pyridyl)butan-1-ol 1-Pyridin-3-ylbutan-1-ol |
Wiley ID | 857249 |