| SpectraBase Spectrum ID |
6bklxcCM3qN |
| Name |
1H-Indene-1-pentanol, 4-(acetyloxy)octahydro-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]- |
| CAS Registry Number |
70550-66-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O3 |
| InChI |
InChI=1S/C20H36O3/c1-14(8-6-12-19(3,4)22)16-10-11-17-18(23-15(2)21)9-7-13-20(16,17)5/h14,16-18,22H,6-13H2,1-5H3/t14?,16-,17+,18+,20-/m1/s1 |
| InChIKey |
FMTQSRDOYFKRRE-ZAKJVMMQSA-N |
| Molecular Weight |
324.505 g/mol |
| SMILES |
OC(CCCC([C@@]1([C@@]2([C@]([C@@](OC(=O)C)(CCC2)[H])(CC1)[H])C)[H])C)(C)C |
| SPLASH |
splash10-000g-6940000000-6aa1cec1eebeccff04c4 |
| Source of Spectrum |
J-56-462-6 |
| Synonyms |
(1R,3aR,4S,7aR)-1-(5-hydroxy-1,5-dimethylhexyl)-7a-methyloctahydro-1H-inden-4-yl acetate
[1R-[1.beta.(r(*),3a.alpha.,4.beta.,7a.beta.]]-octahydro-4-acetoxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol |
| Wiley ID |
1323568 |
![1H-Indene-1-pentanol, 4-(acetyloxy)octahydro-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-](/api/spectrum/6bklxcCM3qN/structure.png?h=300&w=458 "1H-Indene-1-pentanol, 4-(acetyloxy)octahydro-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-")
