SpectraBase Compound ID | JLGnAGXWxvN |
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InChI | InChI=1S/C10H19NO/c1-2-3-4-6-9-7-5-8-10(12)11-9/h9H,2-8H2,1H3,(H,11,12) |
InChIKey | LJASNBHPAKGHQK-UHFFFAOYSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | 8vdmi3JdytV |
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Name | 6-Pentylpiperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c1-2-3-4-6-9-7-5-8-10(12)11-9/h9H,2-8H2,1H3,(H,11,12) |
InChIKey | LJASNBHPAKGHQK-UHFFFAOYSA-N |
Molecular Weight | 169.268 g/mol |
SMILES | N1C(CCCC1=O)CCCCC |
SPLASH | splash10-0002-9000000000-838aa6321d6e14543d8f |
Source of Spectrum | Niko Radulovic, et al. Food and Chemical Toxicology, V.50, 2012, P.274-279 |
Wiley ID | 1817143 |