| SpectraBase Compound ID | BpyTOdCdZhi |
|---|---|
| InChI | InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3 |
| InChIKey | BYDRTKVGBRTTIT-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 | AjK2gSHoRUe |
|---|---|
| Name | 2-METHYL-2-PROPEN-1-OL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 113-115C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8O |
| InChI | InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3 |
| InChIKey | BYDRTKVGBRTTIT-UHFFFAOYSA-N |
| Molecular Weight | 72.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPEN-1-OL, 2-METHYL-, |