| SpectraBase Spectrum ID |
KNyU1J2WOEg |
| Name |
2,2,6-TRIMETHYL-4-(1-PROPENYL)-3-OXABICYCLO[3.3.1]NON-6-ENE |
| Comments |
3 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-5-6-13-12-9-11(8-7-10(12)2)14(3,4)15-13/h5-7,11-13H,8-9H2,1-4H3/b6-5+/t11-,12-,13+/m1/s1 |
| InChIKey |
HASLZROGDRPQOY-YPOUMARWSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
K.P.VOLCHO, D.V.KORCHAGINA, L.E.TATAROVA, N.F.SALAKHUTDINOV, V.A.BARKHASH(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N3, 646-647. |
| NMR Standard |
CHCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,2,6-TRIMETHYL-4-(1-PROPENYL)-3-OXABICYCLO[3.3.1]NON-6-ENE](/api/spectrum/KNyU1J2WOEg/structure.png?h=300&w=458 "2,2,6-TRIMETHYL-4-(1-PROPENYL)-3-OXABICYCLO[3.3.1]NON-6-ENE")
