| 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 | 33ZvFGUVDVw |
|---|---|
| Name | 2-PROPEN-1-OL, 2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8O |
| InChI | InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3 |
| InChIKey | BYDRTKVGBRTTIT-UHFFFAOYSA-N |
| Instrument Name | VARIAN HA-60 |
| NMR Standard | TMS |
| Solvent | DIOXANE |