| SpectraBase Spectrum ID |
HRUgiX3jqd |
| Name |
[1R-[1.alpha.(R*,S*,S*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-.gammer.-(dimethylamino)-4-hydroxy-.alpha.,.alpha.,.beta.,.epsilon.,7a-pentamethyl-1H-indene-1-pentanol |
| CAS Registry Number |
95716-66-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H41NO2 |
| InChI |
InChI=1S/C21H41NO2/c1-14(13-18(22(6)7)15(2)20(3,4)24)16-10-11-17-19(23)9-8-12-21(16,17)5/h14-19,23-24H,8-13H2,1-7H3/t14?,15?,16-,17-,18?,19+,21-/m1/s1 |
| InChIKey |
WXNYGGCYUKCZGT-TVMBIVBDSA-N |
| Molecular Weight |
339.564 g/mol |
| SMILES |
OC(C(C(CC([C@@]1([C@@]2([C@@]([C@](CCC2)(O)[H])(CC1)[H])C)[H])C)N(C)C)C)(C)C |
| SPLASH |
splash10-0udi-0090000000-e5f9d155c5f6d89e85a2 |
| Source of Spectrum |
J-51-3107-42 |
| Synonyms |
(1R,3aS,4S,7aR)-1-[(1R)-3-(dimethylamino)-5-hydroxy-1,4,5-trimethylhexyl]-7a-methyloctahydro-1H-inden-4-ol |
| Wiley ID |
1334668 |
![[1R-[1.alpha.(R*,S*,S*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-.gammer.-(dimethylamino)-4-hydroxy-.alpha.,.alpha.,.beta.,.epsilon.,7a-pentamethyl-1H-indene-1-pentanol](/api/spectrum/HRUgiX3jqd/structure.png?h=300&w=458 "[1R-[1.alpha.(R*,S*,S*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-.gammer.-(dimethylamino)-4-hydroxy-.alpha.,.alpha.,.beta.,.epsilon.,7a-pentamethyl-1H-indene-1-pentanol")
