| SpectraBase Spectrum ID |
8FB5AaVJb04 |
| Name |
ENT-(+)-(3R,3AR)-3-(4-METHOXYPHENYL)-1,3,3A,4,5,6,7,8-OCTAHYDRO-1H-CYCLOOCTA-[C]-FURAN |
| Compound Number |
9C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-18-15-10-8-13(9-11-15)17-16-7-5-3-2-4-6-14(16)12-19-17/h6,8-11,16-17H,2-5,7,12H2,1H3/b14-6-/t16-,17+/m1/s1 |
| InChIKey |
GDUJZCKCFYZUAN-NBTDMYHOSA-N |
| Literature Reference Author |
H.J.GAIS,L.R.REDDY,G.S.BABU,G.RAABE |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,4859(2004) |
| Literature Reference DOI |
10.1021/ja030501v |
| Molecular Weight |
258.360 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN32137 |
![ENT-(+)-(3R,3AR)-3-(4-METHOXYPHENYL)-1,3,3A,4,5,6,7,8-OCTAHYDRO-1H-CYCLOOCTA-[C]-FURAN](/api/spectrum/8FB5AaVJb04/structure.png?h=300&w=458 "ENT-(+)-(3R,3AR)-3-(4-METHOXYPHENYL)-1,3,3A,4,5,6,7,8-OCTAHYDRO-1H-CYCLOOCTA-[C]-FURAN")
