| SpectraBase Spectrum ID |
7EStF5joEsW |
| Name |
[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-hydroxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol |
| CAS Registry Number |
66774-84-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34O2 |
| InChI |
InChI=1S/C18H34O2/c1-13(7-5-11-17(2,3)20)14-9-10-15-16(19)8-6-12-18(14,15)4/h13-16,19-20H,5-12H2,1-4H3/t13?,14-,15+,16+,18-/m1/s1 |
| InChIKey |
MSIPWWGBPPHCBZ-SJGBLFFGSA-N |
| Molecular Weight |
282.468 g/mol |
| SMILES |
OC(CCCC([C@@]1([C@@]2([C@]([C@](CCC2)(O)[H])(CC1)[H])C)[H])C)(C)C |
| SPLASH |
splash10-03di-0930000000-1f5f9e318469ca30c95e |
| Source of Spectrum |
J-51-3105-33 |
| Synonyms |
(1R,3aR,4S,7aR)-1-(5-hydroxy-1,5-dimethylhexyl)-7a-methyloctahydro-1H-inden-4-ol
(1R,3aR,4S,7aR)-1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
(1R,3aR,4S,7aR)-7a-methyl-1-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol |
| Wiley ID |
1286355 |
![[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-hydroxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol](/api/spectrum/7EStF5joEsW/structure.png?h=300&w=458 "[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-hydroxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol")
