SpectraBase Compound ID | 8LPH9N7HLmL |
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InChI | InChI=1S/C12H19NO/c1-2-10-11(6-7-12(10)14)13-8-4-3-5-9-13/h2-9H2,1H3 |
InChIKey | SXWXKBOTLJFKDU-UHFFFAOYSA-N |
Mol Weight | 193.29 g/mol |
Molecular Formula | C12H19NO |
Exact Mass | 193.146664 g/mol |
SpectraBase Spectrum ID | Cl5705agpUt |
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Name | 2-Ethyl-3-(piperidin-1-yl)-2-cyclopenten-1-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 193.146664235 u |
Formula | C12H19NO |
InChI | InChI=1S/C12H19NO/c1-2-10-11(6-7-12(10)14)13-8-4-3-5-9-13/h2-9H2,1H3 |
InChIKey | SXWXKBOTLJFKDU-UHFFFAOYSA-N |
Molecular Weight | 193.290 g/mol |
SMILES | C1(C(=C(CC1)N1CCCCC1)CC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.849807 |