SpectraBase Spectrum ID |
2j1jY0264Vp |
Name |
(1R,4aR)-3-tert-Butylamino-2,5-di(S)-methyl-9,9-dimethyl-decahydro-1,5-cyclo-benzocyclohepten-2-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/c1-16(2,3)20-13-11-12-14-15(19(13,7)21)18(12,6)10-8-9-17(14,4)5/h12-15,20-21H,8-11H2,1-7H3/t12-,13?,14-,15+,18+,19?/m1/s1 |
InChIKey |
CHRCVZZZGGAVLQ-XHQKRPMHSA-N |
Molecular Weight |
293.495 g/mol |
Number of Peaks |
26 |
SMILES |
N(C(C)(C)C)C1C([C@]2([C@@]3(C(CCC[C@]2([C@@]3(C1)[H])C)(C)C)[H])[H])(C)O |
SPLASH |
splash10-000y-9100000000-db1cb3e0907f9f03458f |
Source of Spectrum |
FF-5-8-8_8 (DOI: 10.1002/ffj.2730050102) |
Synonyms |
(1R,2S,7R,8S)-10-(tert-butylamino)-2,6,6,9-tetramethyltricyclo[5.4.0.0(2,8)]undecan-9-ol |
Wiley ID |
1801215 |