| SpectraBase Compound ID | L3eaap3bMxG |
|---|---|
| InChI | InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 |
| InChIKey | HSRJKNPTNIJEKV-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BmjqnJHjf1Q |
|---|---|
| Name | 3-(o-METHOXYPHENOXY)-1,2-PROPANEDIOL |
| Source of Sample | A. H. Robins Company, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 |
| InChIKey | HSRJKNPTNIJEKV-UHFFFAOYSA-N |
| Molecular Weight | 198.218002 |
| Synonyms | 1,2-PROPANEDIOL, 3-/O-METHOXYPHENOXY/-, GLYCERYL GUAIACOLATE |
| Technique | KBr WAFER |