SpectraBase Spectrum ID |
E05Z7mnygHs |
Name |
(1S*,1aS*,3R*,3aR*,5R*,5aR*,7S*,7aS*)-Perhydro-1,3,5,7-tetraethyl-s-indacene-cis-4,8-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H36O2 |
InChI |
InChI=1S/C20H36O2/c1-5-11-9-12(6-2)16-15(11)19(21)17-13(7-3)10-14(8-4)18(17)20(16)22/h11-22H,5-10H2,1-4H3/t11-,12+,13-,14+,15-,16+,17-,18+,19-,20+ |
InChIKey |
MTXZIIGWLHYLLS-XIJHUPGESA-N |
Molecular Weight |
308.506 g/mol |
SMILES |
O[C@]1([C@@]2([C@]([C@]([C@]3([C@@]1([C@](C[C@]3(CC)[H])(CC)[H])[H])[H])(O)[H])([C@@](C[C@@]2(CC)[H])(CC)[H])[H])[H])[H] |
SPLASH |
splash10-0udj-8910000000-c4186a25ef32d1f27ce3 |
Source of Spectrum |
F-53-11289-21 |
Synonyms |
(1R,3S,3aS,4aS,5S,7R,7aR,8aR)-1,3,5,7-tetraethyldodecahydro-s-indacene-4,8-diol |
Wiley ID |
803277 |