| SpectraBase Compound ID | 4kq5onzkBRC |
|---|---|
| InChI | InChI=1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3 |
| InChIKey | QWGRWMMWNDWRQN-UHFFFAOYSA-N |
| Mol Weight | 90.12 g/mol |
| Molecular Formula | C4H10O2 |
| Exact Mass | 90.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYbOxJOUS8F |
|---|---|
| Name | 2-methyl-1,3-propanediol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2 |
| InChI | InChI=1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3 |
| InChIKey | QWGRWMMWNDWRQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61697M |
| Solvent | CDCl3 |