SpectraBase Compound ID | I3UeHA1zRhG |
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InChI | InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3 |
InChIKey | MJOKZMZDONULOD-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 413EEzjZPQ7 |
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Name | 3-Methyl-4-octanol |
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/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3 |
InChIKey | MJOKZMZDONULOD-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OC(CCCC)C(CC)C |
Spectrum/Structure Validation Score (Raman) | 0.975608 |