| SpectraBase Spectrum ID |
JS81GUz5pcM |
| Name |
2-[(2'E)-3',7'-DIMETHYL-2',6'-OCTADIENYL]-4-METHOXY-6-METHYLPHENOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-13(2)7-6-8-14(3)9-10-16-12-17(20-5)11-15(4)18(16)19/h7,9,11-12,19H,6,8,10H2,1-5H3/b14-9+ |
| InChIKey |
XKPAGCGTQMRIAP-NTEUORMPSA-N |
| Literature Reference Author |
M.RESCH,J.HEILMANN,A.STEIGEL,R.BAUER |
| Literature Reference Citation |
PLANTA.MED.,67,437(2001) |
| Literature Reference DOI |
10.1055/s-2001-15817 |
| Molecular Weight |
274.403 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UIAP1565 |
![2-[(2'E)-3',7'-DIMETHYL-2',6'-OCTADIENYL]-4-METHOXY-6-METHYLPHENOL](/api/spectrum/JS81GUz5pcM/structure.png?h=300&w=458 "2-[(2'E)-3',7'-DIMETHYL-2',6'-OCTADIENYL]-4-METHOXY-6-METHYLPHENOL")
