SpectraBase Compound ID | EhyhQacBks2 |
---|---|
InChI | InChI=1S/C12H19NO/c1-3-5-10-7-8-13-9-11(10)12(14)6-4-2/h7-9,12,14H,3-6H2,1-2H3 |
InChIKey | VBHLFYZVJIUPCT-UHFFFAOYSA-N |
Mol Weight | 193.29 g/mol |
Molecular Formula | C12H19NO |
Exact Mass | 193.146664 g/mol |
SpectraBase Spectrum ID | 4rHNdKTmQy |
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Name | 1-(4'-Propylpyridin-3'-yl)butan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H19NO |
InChI | InChI=1S/C12H19NO/c1-3-5-10-7-8-13-9-11(10)12(14)6-4-2/h7-9,12,14H,3-6H2,1-2H3 |
InChIKey | VBHLFYZVJIUPCT-UHFFFAOYSA-N |
Molecular Weight | 193.290 g/mol |
SMILES | OC(c1c(CCC)ccnc1)CCC |
SPLASH | splash10-0uxr-0900000000-85c6d0fcf88695379d30 |
Source of Spectrum | E2-46-95-8 |
Synonyms | 1-(4-propyl-3-pyridinyl)-1-butanol |
Wiley ID | 1520261 |