SpectraBase Compound ID | A1St6D51qqe |
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InChI | InChI=1S/C11H21N/c1-2-5-10-7-8-11-6-3-4-9-12(10)11/h10-11H,2-9H2,1H3/t10-,11?/m0/s1 |
InChIKey | WHBHHLOOMKJNCC-VUWPPUDQSA-N |
Mol Weight | 167.3 g/mol |
Molecular Formula | C11H21N |
Exact Mass | 167.1674 g/mol |
SpectraBase Spectrum ID | CDcU63juHFU |
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Name | (9Z)-3-Propyl-octahydro-indolizine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 167.167399680 u |
Formula | C11H21N |
InChI | InChI=1S/C11H21N/c1-2-5-10-7-8-11-6-3-4-9-12(10)11/h10-11H,2-9H2,1H3/t10-,11?/m0/s1 |
InChIKey | WHBHHLOOMKJNCC-VUWPPUDQSA-N |
Molecular Weight | 167.296 g/mol |
SMILES | C12N([C@](CC2)(CCC)[H])CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953385 |