| SpectraBase Spectrum ID |
BCfQZDao0u9 |
| Name |
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-1,3-Dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-12-6-5-10(14)11-8(12)3-4-9(11)13(2)7-12/h8-11,14H,3-7H2,1-2H3/t8-,9-,10-,11-,12-/m0/s1 |
| InChIKey |
HHROBKOOZZCTDA-HTFCKZLJSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@]3(N(C[C@@]([C@@]2([H])CC3)(CC1)C)C)[H])[H])[H] |
| SPLASH |
splash10-016r-0900000000-f4871e30f4d5172e7384 |
| Source of Spectrum |
KC-0-3476-22 |
| Synonyms |
(1R,3R,4S,7S,8S,9S)-1,3-Dimethyl-3-aza-tricyclo[5.4.0.0*4,8*]undecan-9-ol
(1S,4S,7S,8S,9S)-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol |
| Wiley ID |
826837 |
![(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-1,3-Dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol](/api/spectrum/BCfQZDao0u9/structure.png?h=300&w=458 "(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-1,3-Dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol")
