| SpectraBase Spectrum ID |
ExdAAWYpZLf |
| Name |
(3AR,5AS,9R,9AS,11AR)-3-ACETOXYMETHYL-2,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O2 |
| InChI |
InChI=1S/C22H34O2/c1-15-13-20(5)10-11-21-16(2)7-6-8-19(21,4)9-12-22(20,21)18(15)14-24-17(3)23/h16H,6-14H2,1-5H3/t16-,19+,20-,21+,22+/m1/s1 |
| InChIKey |
VYTMWAPFFRTPKZ-DSTKQXLTSA-N |
| Literature Reference Author |
A.F.O.CHIN,D.B.CLARKE,S.F.R.HINKLEY,N.B.PERRY,R.T.WEAVERS |
| Literature Reference Citation |
AUSTR.J.CHEM.,54,205(2001) |
| Literature Reference DOI |
10.1071/CH01056 |
| Molecular Weight |
330.511 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP3759 |
![(3AR,5AS,9R,9AS,11AR)-3-ACETOXYMETHYL-2,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE](/api/spectrum/ExdAAWYpZLf/structure.png?h=300&w=458 "(3AR,5AS,9R,9AS,11AR)-3-ACETOXYMETHYL-2,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE")
