SpectraBase Spectrum ID |
Kb9dqw0HksC |
Name |
(1R,3aR,7S,8aS)-5-tert-Butylamino-1,4,9,9-tetramethyl-octahydro-3a,7-methano-azulen-4-ol |
Classification |
Sesquiterpenoids |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
293.271864750 u |
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 |
Molecular Weight |
293.495 g/mol |
Number of Peaks |
30 |
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 (DOI: 10.1002/ffj.2730050102) |
Synonyms |
(1R,3aR,7S,8aS)-5-(tert-butylamino)-1,4,9,9-tetramethyloctahydro-1H-3a,7-methanoazulen-4-ol |
Wiley ID |
1801216 |