| SpectraBase Spectrum ID |
RLYMD3pkgz |
| Name |
2-Propyl-5-(4-propyl-[1,3]dioxan-2-yl)tetrahydropyran |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.203844759 u |
| Formula |
C15H28O3 |
| InChI |
InChI=1S/C15H28O3/c1-3-5-13-8-7-12(11-17-13)15-16-10-9-14(18-15)6-4-2/h12-15H,3-11H2,1-2H3 |
| InChIKey |
XHSJGONOEFUPRH-UHFFFAOYSA-N |
| Molecular Weight |
256.386 g/mol |
| SMILES |
C1(CCC(CO1)C1OCCC(O1)CCC)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944788 |
![2-Propyl-5-(4-propyl-[1,3]dioxan-2-yl)tetrahydropyran](/api/spectrum/RLYMD3pkgz/structure.png?h=300&w=458 "2-Propyl-5-(4-propyl-[1,3]dioxan-2-yl)tetrahydropyran")
