| SpectraBase Spectrum ID |
E6i8gdbcIvH |
| Name |
(1R,5S)-7,7-dimethyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]bicyclo[3.1.1]hept-2-en-4-one |
| Compound Number |
5J |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H20O |
| InChI |
InChI=1S/C19H20O/c1-19(2)16-13-17(19)18(20)12-15(16)11-7-6-10-14-8-4-3-5-9-14/h3-12,16-17H,13H2,1-2H3/b10-6+,11-7+/t16-,17+/m0/s1 |
| InChIKey |
OSLNVJWEOQYLRO-KUGSZZTRSA-N |
| Literature Reference Author |
T.M.NGUYEN,I.A.GUZEI,D.LEE |
| Literature Reference Citation |
J.ORG.CHEM.,67,6553(2002) |
| Literature Reference DOI |
10.1021/jo025630t |
| Molecular Weight |
264.367 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22038 |
![(1R,5S)-7,7-dimethyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]bicyclo[3.1.1]hept-2-en-4-one](/api/spectrum/E6i8gdbcIvH/structure.png?h=300&w=458 "(1R,5S)-7,7-dimethyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]bicyclo[3.1.1]hept-2-en-4-one")
