| SpectraBase Compound ID | IQqMcparri2 |
|---|---|
| InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3 |
| InChIKey | WCASXYBKJHWFMY-UHFFFAOYSA-N |
| Mol Weight | 72.11 g/mol |
| Molecular Formula | C4H8O |
| Exact Mass | 72.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZuydeueIcy |
|---|---|
| Name | 2-BUTEN-1-OL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 117-120C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8O |
| InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3 |
| InChIKey | WCASXYBKJHWFMY-UHFFFAOYSA-N |
| Molecular Weight | 72.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CROTYL ALCOHOL |