| SpectraBase Spectrum ID |
DR06ImRuL9V |
| Name |
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-3-Ethyl-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-3-14-8-13(2)7-6-11(15)12-9(13)4-5-10(12)14/h9-12,15H,3-8H2,1-2H3/t9-,10-,11-,12-,13-/m0/s1 |
| InChIKey |
UPOGYRUXCHZSFM-VLJOUNFMSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@]3(N(C[C@@]([C@@]2([H])CC3)(CC1)C)CC)[H])[H])[H] |
| SPLASH |
splash10-0596-0920000000-08cc8357dfab14e76b71 |
| Source of Spectrum |
KC-0-3476-22 |
| Synonyms |
(1R,3R,4S,7S,8S,9S)-3-Ethyl-1-methyl-3-aza-tricyclo[5.4.0.0*4,8*]undecan-9-ol
(1S,4S,7S,8S,9S)-3-ethyl-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol |
| Wiley ID |
826836 |
![(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-3-Ethyl-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol](/api/spectrum/DR06ImRuL9V/structure.png?h=300&w=458 "(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-3-Ethyl-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol")
