| SpectraBase Compound ID | 9pgD7V2ezvk |
|---|---|
| InChI | InChI=1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2 |
| InChIKey | PAKCOSURAUIXFG-UHFFFAOYSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C6H12O3 |
| Exact Mass | 132.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tmzh6iG5X6 |
|---|---|
| Name | 3-(ALLYLOXY)-1,2-PROPANEDIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O3 |
| InChI | InChI=1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2 |
| InChIKey | PAKCOSURAUIXFG-UHFFFAOYSA-N |
| Molecular Weight | 132.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIOL, 3-ALLYLOXY-, |