Nafenopin
Names | |
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IUPAC name
2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid | |
Identifiers | |
3771-19-5 | |
ChEBI | CHEBI:7449 |
ChEMBL | ChEMBL1909070 |
ChemSpider | 18456 |
Jmol interactive 3D | Image |
KEGG | C11371 |
PubChem | 19592 |
UNII | 093W78U96W |
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Properties | |
C20H22O3 | |
Molar mass | 310.39 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Nafenopin is a hypolipidemic agent.
References
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