| SpectraBase Spectrum ID |
4c3SkNWi7u6 |
| Name |
8-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-octan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O3 |
| InChI |
InChI=1S/C13H26O3/c1-12(14)8-4-2-3-6-10-15-13-9-5-7-11-16-13/h12-14H,2-11H2,1H3 |
| InChIKey |
XKHIWAJTHBSDBF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590014 |
| Molecular Weight |
230.348 g/mol |
| SMILES |
OC(C)CCCCCCOC1CCCCO1 |
| SPLASH |
splash10-000i-9100000000-cd1d2b96442a890da0fe |
| Source of Spectrum |
CBD-2-347-39a |
| Synonyms |
8-((tetrahydro-2H-pyran-2-yl)oxy)octan-2-ol |
| Wiley ID |
1790143 |
![8-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-octan-2-ol](/api/spectrum/4c3SkNWi7u6/structure.png?h=300&w=458 "8-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-octan-2-ol")
