| SpectraBase Compound ID | Hwm2awHSVbi |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3 |
| InChIKey | UYOPRNGQFQWYER-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 | 2LmGnOGLFBQ |
|---|---|
| Name | 2-METHYL-4-PENTEN-2-OL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 117-119C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3 |
| InChIKey | UYOPRNGQFQWYER-UHFFFAOYSA-N |
| Molecular Weight | 100.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 4-PENTEN-2-OL, 2-METHYL-, |