| SpectraBase Spectrum ID |
6cKYdaEyjCv |
| Name |
3,4,5,6-Tetrahydro-2-[(11-hydroxyundecyl)oxy]-2H-pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32O3 |
| InChI |
InChI=1S/C16H32O3/c17-13-9-6-4-2-1-3-5-7-10-14-18-16-12-8-11-15-19-16/h16-17H,1-15H2 |
| InChIKey |
JQHSMZHSMCGCDN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590014 |
| Molecular Weight |
272.429 g/mol |
| SMILES |
OCCCCCCCCCCCOC1CCCCO1 |
| SPLASH |
splash10-000i-9100000000-21984199a2fc273e1167 |
| Source of Spectrum |
CBD-2-344-37c |
| Synonyms |
11-((tetrahydro-2H-pyran-2-yl)oxy)undecan-1-ol |
| Wiley ID |
1790139 |
![3,4,5,6-Tetrahydro-2-[(11-hydroxyundecyl)oxy]-2H-pyran](/api/spectrum/6cKYdaEyjCv/structure.png?h=300&w=458 "3,4,5,6-Tetrahydro-2-[(11-hydroxyundecyl)oxy]-2H-pyran")
