| SpectraBase Spectrum ID |
47kiPib2o3n |
| Name |
(1R,3aR,7S,8aS)-5-tert-Butylamino-1,4,9,9-tetramethyl-octahydro-3a,7-methano-azulen-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H35NO |
| InChI |
InChI=1S/C19H35NO/c1-12-8-9-19-14(12)10-13(17(19,5)6)11-15(18(19,7)21)20-16(2,3)4/h12-15,20-21H,8-11H2,1-7H3/t12-,13+,14+,15?,18?,19-/m1/s1 |
| InChIKey |
KPOOMWBIHFSDMC-KYQCSGHOSA-N |
| Literature Reference DOI |
10.1002/ffj.2730050102 |
| Molecular Weight |
293.495 g/mol |
| SMILES |
N(C1C([C@@]23[C@@](C[C@@](C1)(C3(C)C)[H])([C@@](CC2)(C)[H])[H])(O)C)C(C)(C)C |
| SPLASH |
splash10-0f6y-9510000000-f02b8dd0391f63d8d796 |
| Source of Spectrum |
FF-5-8-8_9 |
| Synonyms |
(1R,3aR,7S,8aS)-5-(tert-butylamino)-1,4,9,9-tetramethyloctahydro-1H-3a,7-methanoazulen-4-ol |
| Wiley ID |
1801216 |
