| SpectraBase Spectrum ID |
8D3s498WQHK |
| Name |
(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4R)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE |
| Compound Number |
7C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-18(2)13-8-9-14(15(18)10-13)17-19-16(11-20-17)12-6-4-3-5-7-12/h3-7,9,13,15-16H,8,10-11H2,1-2H3/t13-,15-,16+/m0/s1 |
| InChIKey |
DOTCZJWCIMWMBP-CWRNSKLLSA-N |
| Literature Reference Author |
B.WIESE,G.KNUEHL,D.FLUBACHER,J.W.PRIESS,B.ULRIKSEN,K.BROEDNE
R,G.HELMCHEN |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3246(2005) |
| Molecular Weight |
267.371 g/mol |
| Sample ID |
29912 |
| Solvent |
CDCl3 |
![(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4R)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE](/api/spectrum/8D3s498WQHK/structure.png?h=300&w=458 "(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4R)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE")
