| SpectraBase Spectrum ID |
68As6qy5adY |
| Name |
(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE |
| Compound Number |
7A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-12(2)8-3-4-9(10(12)7-8)11-13-5-6-14-11/h4,8,10H,3,5-7H2,1-2H3/t8-,10-/m1/s1 |
| InChIKey |
BWKGNBCVTLHACW-PSASIEDQSA-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 |
191.273 g/mol |
| Sample ID |
29910 |
| Solvent |
CDCl3 |
![(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE](/api/spectrum/68As6qy5adY/structure.png?h=300&w=458 "(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE")
