| SpectraBase Spectrum ID |
GblWYSTCnDd |
| Name |
(1R,3R,4S,5R,6S,7R)-5,6-(ISOPROPYLIDENEDIOXY)-3-METHOXY-2-OXABICYCLO-[2.2.1]-HEPTANE-7-ACETIC-ACID,ETHYLESTER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O6 |
| InChI |
InChI=1S/C14H22O6/c1-5-17-8(15)6-7-9-11-12(20-14(2,3)19-11)10(7)18-13(9)16-4/h7,9-13H,5-6H2,1-4H3/t7?,9-,10+,11+,12-,13+/m0/s1 |
| InChIKey |
HCSFGRLYZLCYDZ-UKDGZIMKSA-N |
| Literature Reference Author |
R.A.ALONSO,G.D.VITE,R.E.MCDEVITT,B.FRASER-REID |
| Literature Reference Citation |
J.ORG.CHEM.,57,573(1992) |
| Literature Reference DOI |
10.1021/jo00028a033 |
| Molecular Weight |
286.325 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS3891 |
![(1R,3R,4S,5R,6S,7R)-5,6-(ISOPROPYLIDENEDIOXY)-3-METHOXY-2-OXABICYCLO-[2.2.1]-HEPTANE-7-ACETIC-ACID,ETHYLESTER](/api/spectrum/GblWYSTCnDd/structure.png?h=300&w=458 "(1R,3R,4S,5R,6S,7R)-5,6-(ISOPROPYLIDENEDIOXY)-3-METHOXY-2-OXABICYCLO-[2.2.1]-HEPTANE-7-ACETIC-ACID,ETHYLESTER")
