| SpectraBase Spectrum ID |
ClYGocarZHf |
| Name |
6-ETHYL-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL |
| Comments |
DA |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-5-15-7-9-17(18)16(12-15)8-6-14(4)10-11-19-13(2)3/h6-7,9,12-13,18H,5,8,10-11H2,1-4H3/b14-6+ |
| InChIKey |
XKBDEOUMDGCHOD-MKMNVTDBSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
A.MAASALU, A.LAHT, K.LAATS (1990) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.):v.39, N2, 89-93. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6-ETHYL-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL](/api/spectrum/ClYGocarZHf/structure.png?h=300&w=458 "6-ETHYL-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL")
