| SpectraBase Spectrum ID |
7EkB8nIqSbC |
| Name |
(3AR,5AS,9R,9AS,11AR)-2-HYDROXYMETHYL-3,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-14-6-5-7-17(3)8-11-20-15(2)16(13-21)12-18(20,4)9-10-19(14,17)20/h14,21H,5-13H2,1-4H3/t14-,17+,18-,19+,20+/m1/s1 |
| InChIKey |
JBLPBUVYUGHPDT-CKMGUBGDSA-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 |
288.473 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP3760 |
![(3AR,5AS,9R,9AS,11AR)-2-HYDROXYMETHYL-3,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE](/api/spectrum/7EkB8nIqSbC/structure.png?h=300&w=458 "(3AR,5AS,9R,9AS,11AR)-2-HYDROXYMETHYL-3,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE")
