| SpectraBase Spectrum ID |
ImNMgkPm6TQ |
| Name |
4-[4'-(Acetyloxy)tetrahydro-6'-pentyl-2H-pyran-2'-yl]benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O5 |
| InChI |
InChI=1S/C18H26O5/c1-3-4-5-6-14-10-15(22-12(2)19)11-18(23-14)13-7-8-16(20)17(21)9-13/h7-9,14-15,18,20-21H,3-6,10-11H2,1-2H3 |
| InChIKey |
LXRSVXSQQNRRCE-UHFFFAOYSA-N |
| Molecular Weight |
322.401 g/mol |
| SMILES |
Oc1cc(ccc1O)C1OC(CCCCC)CC(C1)OC(=O)C |
| SPLASH |
splash10-0irc-3922000000-3789bc38e918bca96799 |
| Source of Spectrum |
H-80-443-1 |
| Synonyms |
2-(3,4-dihydroxyphenyl)-6-pentyltetrahydro-2H-pyran-4-yl acetate |
| Wiley ID |
1321722 |
![4-[4'-(Acetyloxy)tetrahydro-6'-pentyl-2H-pyran-2'-yl]benzene-1,2-diol](/api/spectrum/ImNMgkPm6TQ/structure.png?h=300&w=458 "4-[4'-(Acetyloxy)tetrahydro-6'-pentyl-2H-pyran-2'-yl]benzene-1,2-diol")
