SpectraBase Compound ID | BhGHDAl4sou |
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InChI | InChI=1S/C8H18O2/c1-7(5-9)6-10-8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | AARKSKPTFDLLAS-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C8H18O2 |
Exact Mass | 146.13068 g/mol |
SpectraBase Spectrum ID | 7NJbEhHLTNF |
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Name | 1-Propanol, 3-(1,1-dimethylethoxy)-2-methyl-; 3-tert-butoxy-2-methyl-1-propanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 146.130679818 u |
Formula | C8H18O2 |
InChI | InChI=1S/C8H18O2/c1-7(5-9)6-10-8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | AARKSKPTFDLLAS-UHFFFAOYSA-N |
Molecular Weight | 146.230 g/mol |
SMILES | OCC(COC(C)(C)C)C |
Spectrum/Structure Validation Score (Raman) | 0.985567 |