SpectraBase Compound ID | HFfeYlNwMk9 |
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InChI | InChI=1S/C10H15NO/c1-2-8-11-9-6-4-3-5-7-10(11)12/h8H,1,3-7,9H2 |
InChIKey | GFTWMYLIOGPMOK-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | 8YCg59recvB |
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Name | N-(Prop-1,2-dienyl)-1-azacyclooct-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 165.115364106 u |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-2-8-11-9-6-4-3-5-7-10(11)12/h8H,1,3-7,9H2 |
InChIKey | GFTWMYLIOGPMOK-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | C1(N(CCCCCC1)C=C=C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946471 |