SpectraBase Compound ID | Kxhs05h8aFK |
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InChI | InChI=1S/C7H14O2/c1-3-7(4-2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
InChIKey | BLXXXEMRXXPBOB-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | FxjgttM78Gi |
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Name | 2-Ethyl-1-butanol, formate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.099379689 u |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-3-7(4-2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
InChIKey | BLXXXEMRXXPBOB-UHFFFAOYSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | C(=O)OCC(CC)CC |
Spectrum/Structure Validation Score (Raman) | 0.950461 |