| SpectraBase Spectrum ID |
5Vj7KLxqghf |
| Name |
6-METHOXY-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL |
| Comments |
4 |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-12(2)19-10-9-13(3)5-6-14-11-15(18-4)7-8-16(14)17/h5,7-8,11-12,17H,6,9-10H2,1-4H3/b13-5+ |
| InChIKey |
RCCCMZBDTINOMO-WLRTZDKTSA-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-METHOXY-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL](/api/spectrum/5Vj7KLxqghf/structure.png?h=300&w=458 "6-METHOXY-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL")
