SpectraBase Spectrum ID |
BOFDFNsKUPL |
Name |
(2R)-1-Cyclopentyl-2-((1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O |
InChI |
InChI=1S/C20H34O/c1-13-8-10-17-14(2)9-11-18(19(17)12-13)15(3)20(21)16-6-4-5-7-16/h12,14-21H,4-11H2,1-3H3/t14-,15-,17+,18+,19+,20?/m1/s1 |
InChIKey |
GNZOKGCWWNQBKX-YLBIWAFTSA-N |
Literature Reference DOI |
10.1002/cjoc.201700055 |
Molecular Weight |
290.491 g/mol |
SMILES |
OC([C@](C)([C@@]1(CC[C@]([C@@]2(CCC(=C[C@]12[H])C)[H])(C)[H])[H])[H])C1CCCC1 |
SPLASH |
splash10-03dr-1900000000-cf10392dea59228344bb |
Source of Spectrum |
CJC-35-469-5j |
Wiley ID |
1806478 |