| SpectraBase Spectrum ID |
B48DciWg1aK |
| Name |
2-[5-(4-methylphenyl)-2-furanyl]-5-pentyl-1,3-dioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O3 |
| InChI |
InChI=1S/C20H26O3/c1-3-4-5-6-16-13-21-20(22-14-16)19-12-11-18(23-19)17-9-7-15(2)8-10-17/h7-12,16,20H,3-6,13-14H2,1-2H3 |
| InChIKey |
CXTLEIYHYRDWSG-UHFFFAOYSA-N |
| Molecular Weight |
314.425 g/mol |
| SMILES |
c1c(oc(c1)C1OCC(CO1)CCCCC)-c1ccc(cc1)C |
| SPLASH |
splash10-01p9-0903000000-bb3011957be7a778fee3 |
| Synonyms |
2-[5-(4-methylphenyl)furan-2-yl]-5-pentyl-1,3-dioxane
5-Amyl-2-[5-(p-tolyl)-2-furyl]-1,3-dioxane
5-Pentyl-2-[5-(p-tolyl)-2-furyl]-1,3-dioxane
[1,3]Dioxane, 5-pentyl-2-(5-p-tolylfuran-2-yl)- |
| Wiley ID |
1441104 |
![2-[5-(4-methylphenyl)-2-furanyl]-5-pentyl-1,3-dioxane](/api/spectrum/B48DciWg1aK/structure.png?h=300&w=458 "2-[5-(4-methylphenyl)-2-furanyl]-5-pentyl-1,3-dioxane")
