SpectraBase Compound ID | HTcn8ziAjkR |
---|---|
InChI | InChI=1S/C9H20O/c1-4-5-6-7-8(2)9(3)10/h8-10H,4-7H2,1-3H3 |
InChIKey | WQADSKJNOTZWML-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | GuTqouWlqeR |
---|---|
Name | 2-Octanol, 3-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.151415263 u |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-6-7-8(2)9(3)10/h8-10H,4-7H2,1-3H3 |
InChIKey | WQADSKJNOTZWML-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | CCCCCC(C(C)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.956632 |