| SpectraBase Spectrum ID |
8pk26XpiKt2 |
| Name |
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL |
| Compound Number |
15C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H312H3O |
| InChI |
InChI=1S/C20H34O/c1-13-11-18(5)9-10-19-8-6-7-17(3,4)16(19)15(21)12-20(18,19)14(13)2/h13-16,21H,6-12H2,1-5H3/t13-,14-,15+,16+,18-,19-,20+/m1/s1/i6D2,14D |
| InChIKey |
KTMXURRWCQXMRN-MZZJXQRWSA-N |
| Literature Reference Author |
D.B.CLARKE,R.T.WEAVERS |
| Literature Reference Citation |
AUSTR.J.CHEM.,46,1163(1993) |
| Literature Reference DOI |
10.1071/ch9931163 |
| Molecular Weight |
293.508 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWTS4121 |
![[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL](/api/spectrum/8pk26XpiKt2/structure.png?h=300&w=458 "[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL")
