| SpectraBase Compound ID | Hrz9VHeV9Dk |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFlRlTz9Ifw |
|---|---|
| Name | 2-ETHYL-4-METHYL-1-PENTANOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 130.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PENTANOL, 2-ETHYL-4-METHYL-, |