SpectraBase Compound ID | Hrz9VHeV9Dk |
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InChI | InChI=1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3 |
InChIKey | QCHSJPKDWOFACC-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | Clb8T2vyUiQ |
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Name | 2-ethyl-4-methyl-1-pentanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3 |
InChIKey | QCHSJPKDWOFACC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9452M |
Solvent | CCl4 |