| SpectraBase Spectrum ID |
HprZCbhVm52 |
| Name |
1-ISOPROPYL-6-METHYL-8-OXATRICYCLO[3.2.2.0(4,6)]NONANE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-8(2)12-5-4-9-10(6-13-12)11(9,3)7-12/h8-10H,4-7H2,1-3H3/t9-,10+,11-,12-/m0/s1 |
| InChIKey |
OJFURJQBFBZILN-USZNOCQGSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1-ISOPROPYL-6-METHYL-8-OXATRICYCLO[3.2.2.0(4,6)]NONANE](/api/spectrum/HprZCbhVm52/structure.png?h=300&w=458 "1-ISOPROPYL-6-METHYL-8-OXATRICYCLO[3.2.2.0(4,6)]NONANE")
