| SpectraBase Spectrum ID |
Ik3FubA8EfL |
| Name |
2-[(8-Methylundecyl)oxy]tetrahydro-2H-pyran |
| Alternate Name(s) |
2-((8-methylundecyl)oxy)tetrahydro-2H-pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34O2 |
| InChI |
InChI=1S/C17H34O2/c1-3-11-16(2)12-7-5-4-6-9-14-18-17-13-8-10-15-19-17/h16-17H,3-15H2,1-2H3 |
| InChIKey |
VEAHUGDMRGMPKK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201600020 |
| Molecular Weight |
270.457 g/mol |
| SMILES |
C1(CCCCO1)OCCCCCCCC(CCC)C |
| SPLASH |
splash10-000i-9000000000-beafeb49c25408db1e3c |
| Source of Spectrum |
CBD-13-1217-16 |
| Wiley ID |
1803565 |
![2-[(8-Methylundecyl)oxy]tetrahydro-2H-pyran](/api/spectrum/Ik3FubA8EfL/structure.png?h=300&w=458 "2-[(8-Methylundecyl)oxy]tetrahydro-2H-pyran")
