SpectraBase Spectrum ID |
K9rXiLQeFNW |
Name |
(3R,3aR,7R,8aS)-5-tert-Butylamino-3,6,8,8-tetramethyl-octahydro-3a,7-methano-azulen-6-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H35NO |
InChI |
InChI=1S/C19H35NO/c1-12-8-9-13-17(5,6)14-10-19(12,13)11-15(18(14,7)21)20-16(2,3)4/h12-15,20-21H,8-11H2,1-7H3/t12-,13+,14-,15?,18?,19-/m1/s1 |
InChIKey |
CWUOHSCBUGWRHC-LVKQMHROSA-N |
Literature Reference DOI |
10.1002/ffj.2730050102 |
Molecular Weight |
293.495 g/mol |
SMILES |
OC1([C@]2(C([C@@]3(CC[C@]([C@]3(CC1NC(C)(C)C)C2)(C)[H])[H])(C)C)[H])C |
SPLASH |
splash10-004l-2090000000-8ca15f2aebbcc66a1bf7 |
Source of Spectrum |
FF-5-8-8_5 |
Synonyms |
(3R,3aR,7R,8aS)-5-(tert-butylamino)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol |
Wiley ID |
1801212 |