| SpectraBase Spectrum ID |
IZ1H92gUoaF |
| Name |
2,2,4,6,6-PENTAMETHYL-4-METHOXY-3-OXABICYCLO[3.3.0]OCTANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H24O2 |
| InChI |
InChI=1S/C13H24O2/c1-11(2)8-7-9-10(11)13(5,14-6)15-12(9,3)4/h9-10H,7-8H2,1-6H3 |
| InChIKey |
IZSNPAGZLIAXOR-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
L.E.TATAROVA, D.V.KORCHAGINA, G.V.CHERKAEV, A.A.KRON, I.S.AUL'CHENKO,V.A.BARKHASH (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1183-1196. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
![2,2,4,6,6-PENTAMETHYL-4-METHOXY-3-OXABICYCLO[3.3.0]OCTANE](/api/spectrum/IZ1H92gUoaF/structure.png?h=300&w=458 "2,2,4,6,6-PENTAMETHYL-4-METHOXY-3-OXABICYCLO[3.3.0]OCTANE")
