SpectraBase Compound ID | L3eaap3bMxG |
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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 |
SpectraBase Spectrum ID | AkQ6h27CbB |
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Name | Guaifenesin |
Copyright | Copyright © 2020-2025 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 |
Synonyms | 3-(2-Methoxyphenoxy)propane-1,2-diol |
Wiley ID | 1814721 |