| SpectraBase Compound ID | 4ofrexxcOF2 |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
| InChIKey | SZKVYEHTIWILMA-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeqFhKJOwfo |
|---|---|
| Name | 4-METHYL-1-PENTEN-3-OL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 124-126C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
| InChIKey | SZKVYEHTIWILMA-UHFFFAOYSA-N |
| Molecular Weight | 100.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PENTEN-3-OL, 4-METHYL-, |