| SpectraBase Spectrum ID |
H1j1S0o78KX |
| Name |
(1R,5S)-2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one |
| Compound Number |
5F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22O3 |
| InChI |
InChI=1S/C19H22O3/c1-19(2)15-11-16(19)17(20)9-13(15)6-5-12-7-8-14(21-3)10-18(12)22-4/h5-10,15-16H,11H2,1-4H3/b6-5+/t15-,16+/m0/s1 |
| InChIKey |
FZLZDFKWGTXXCG-DZEZYYDTSA-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 |
298.382 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22034 |
![(1R,5S)-2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one](/api/spectrum/H1j1S0o78KX/structure.png?h=300&w=458 "(1R,5S)-2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one")
