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 |
SpectraBase Spectrum ID | CYbOxJOUS8F |
---|---|
Name | 2-methyl-1,3-propanediol |
Copyright | Copyright © 2009-2024 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 |