| SpectraBase Compound ID | H6sWoN7UIZP |
|---|---|
| InChI | InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 |
| InChIKey | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
| Mol Weight | 104.15 g/mol |
| Molecular Formula | C5H12O2 |
| Exact Mass | 104.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9J6vxpc2MeC |
|---|---|
| Name | 2,2-dimethyl-1,3-propanediol |
| Source of Sample | Tennessee Eastman Corporation, Kingsport, Tennessee |
| CAS Registry Number | 126-30-7 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O2 |
| InChI | InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 |
| InChIKey | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7291M |
| Solvent | CDCl3 |
| Synonyms | 1,3-PROPANEDIOL, 2,2-DIMETHYL-, |