| SpectraBase Spectrum ID |
HmVIEEe432s |
| Name |
(1R,3aR,7R,8aS)-4-(tert-Butylamino-methyl)-1,9,9-trimethyl-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/c1-13-7-10-19-15(13)11-14(17(19,5)6)8-9-18(19,21)12-20-16(2,3)4/h13-15,20-21H,7-12H2,1-6H3/t13-,14-,15+,18?,19-/m1/s1 |
| InChIKey |
JCTVRPVSZOUIKF-JBUGCHQKSA-N |
| Molecular Weight |
293.495 g/mol |
| Number of Peaks |
21 |
| SMILES |
N(CC1(CC[C@]2(C([C@@]11[C@]([C@](C)(CC1)[H])(C2)[H])(C)C)[H])O)C(C)(C)C |
| SPLASH |
splash10-00di-9110000000-704e4db7681673164ad2 |
| Source of Spectrum |
FF-5-5-5_7 (DOI: 10.1002/ffj.2730050102) |
| Synonyms |
(1R,3aR,7R,8aS)-4-((tert-butylamino)methyl)-1,9,9-trimethyloctahydro-1H-3a,7-methanoazulen-4-ol |
| Wiley ID |
1801206 |
