| SpectraBase Spectrum ID |
GgQkR4CSzCl |
| Name |
(-)-(1S,4S,8S)-1,8-DIMETHYL-8-METHOXY-6-PHENYLBICYClO-[2.2.2]-OCT-5-EN-2-ONE |
| Compound Number |
13B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c1-16-11-17(2,19-3)13(10-15(16)18)9-14(16)12-7-5-4-6-8-12/h4-9,13H,10-11H2,1-3H3/t13-,16+,17+/m1/s1 |
| InChIKey |
HBFRDHLARUIEHJ-COXVUDFISA-N |
| Literature Reference Author |
A.SRIKRISHNA,P.HEMAMALINI,G.V.R.SHARMA |
| Literature Reference Citation |
J.ORG.CHEM.,58,2509(1993) |
| Literature Reference DOI |
10.1021/jo00061a026 |
| Molecular Weight |
256.345 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK3497 |
![(-)-(1S,4S,8R)-1,8-DIMETHYL-8-METHOXY-6-PHENYLBICYClO-[2.2.2]-OCT-5-EN-2-ONE](/api/spectrum/GgQkR4CSzCl/structure.png?h=300&w=458 "(-)-(1S,4S,8R)-1,8-DIMETHYL-8-METHOXY-6-PHENYLBICYClO-[2.2.2]-OCT-5-EN-2-ONE")
