| SpectraBase Spectrum ID |
LOxF8nbgmZY |
| Name |
3-(4-METHOXY-4-METHYLPENTYL)-1,3-DIMETHYL-2-OXABICYCLO[2.2.2]OCTANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H30O2 |
| InChI |
InChI=1S/C16H30O2/c1-14(2,17-5)9-6-10-16(4)13-7-11-15(3,18-16)12-8-13/h13H,6-12H2,1-5H3/t13-,15+,16-/m1/s1 |
| InChIKey |
WWSALUKTRXVHPB-VNQPRFMTSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.P.POLOVINKA, D.V.KORCHAGINA, L.G.LYUTINA, G.E.SAL'NIKOV, V.I.MAMATYUK,V.A.BARKHASH (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2107-2115. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4/CDCl3 |
![3-(4-METHOXY-4-METHYLPENTYL)-1,3-DIMETHYL-2-OXABICYCLO[2.2.2]OCTANE](/api/spectrum/LOxF8nbgmZY/structure.png?h=300&w=458 "3-(4-METHOXY-4-METHYLPENTYL)-1,3-DIMETHYL-2-OXABICYCLO[2.2.2]OCTANE")
