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Structural identifiersNames and synonymsDatabase IDs
(2S)-3-(2-Methoxyphenoxy)-1,2-propanediol
| Molecular formula: | C10H14O4 |
| Average mass: | 198.218 |
| Monoisotopic mass: | 198.089209 |
| ChemSpider ID: | 5323645 |
1 of 1 defined stereocentres
Wikipedia
Spectra
Structural identifiers- Names
Names and synonymsVerified
(2S)-3-(2-Methoxyphenoxy)-1,2-propandiol
[German]
[ACD/IUPAC Name](2S)-3-(2-Methoxyphenoxy)-1,2-propanediol
[ACD/IUPAC Name](2S)-3-(2-Méthoxyphénoxy)-1,2-propanediol
[French]
[ACD/IUPAC Name]1,2-Propanediol, 3-(2-methoxyphenoxy)-, (2S)-
[ACD/Index Name]Unverified
(S)-Guaifenesin
202-222-5
[EINECS]495W7451VQ
[UNII]61248-76-8
[RN]93-14-1
[RN]
ROBITUSSIN
[Trade name]Database IDs