| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AkQ6h27CbB |
|---|---|
| Name | Guaifenesin |
| Alternate Name(s) | 3-(2-Methoxyphenoxy)propane-1,2-diol |
| Copyright | Copyright © 2020-2024 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 | 198.218 g/mol |
| SMILES | OCC(COc1ccccc1OC)O |
| SPLASH | splash10-00di-1900000000-7ddee1fb61ecaf95c202 |
| Source of Spectrum | RCM-25-2412-Guaifenesin |
| Wiley ID | 1814721 |