SpectraBase Compound ID | BSYaogWOX8l |
---|---|
InChI | InChI=1S/C8H18O/c1-4-8(5-6-9)7(2)3/h7-9H,4-6H2,1-3H3 |
InChIKey | RWIFVESHBHTZEM-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 4i6ktbxyzls |
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Name | 3-Ethyl-4-methylpentan-1-ol |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.135765199 u |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-4-8(5-6-9)7(2)3/h7-9H,4-6H2,1-3H3 |
InChIKey | RWIFVESHBHTZEM-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | C(CC(C(C)C)CC)O |