| SpectraBase Compound ID | 2lo7RDbIt1L |
|---|---|
| InChI | InChI=1S/C9H20O3/c1-8(5-10)4-9(2,6-11)7-12-3/h8,10-11H,4-7H2,1-3H3 |
| InChIKey | KQWPPKFUTRANJS-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C9H20O3 |
| Exact Mass | 176.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RNCIIVw5HB |
|---|---|
| Name | 2,4-dimethyl-3-(methoxymethyl)-1,5-pentanediol |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O3 |
| InChI | InChI=1S/C9H20O3/c1-8(5-10)4-9(2,6-11)7-12-3/h8,10-11H,4-7H2,1-3H3 |
| InChIKey | KQWPPKFUTRANJS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7318M |
| Solvent | CCl4 |
| Synonyms | 1,5-PENTANEDIOL, 2,4-DIMETHYL-2- /METHOXYMETHYL/-, |