SpectraBase Compound ID | g3lZirkNM0 |
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InChI | InChI=1S/C9H19NO/c11-9-5-3-1-2-4-6-10-7-8-10/h11H,1-9H2 |
InChIKey | NDTZIDIRHJJERZ-UHFFFAOYSA-N |
Mol Weight | 157.26 g/mol |
Molecular Formula | C9H19NO |
Exact Mass | 157.146664 g/mol |
SpectraBase Spectrum ID | AdKXVIg6712 |
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Name | N-Heptanol, 7-[1-cycloazapropyl]- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 157.146664235 u |
Formula | C9H19NO |
InChI | InChI=1S/C9H19NO/c11-9-5-3-1-2-4-6-10-7-8-10/h11H,1-9H2 |
InChIKey | NDTZIDIRHJJERZ-UHFFFAOYSA-N |
Molecular Weight | 157.257 g/mol |
SMILES | C(N1CC1)CCCCCCO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.930343 |