| SpectraBase Spectrum ID |
D37wn8JibYu |
| Name |
(1S,2S,4R)-2-HYDROXY-1,8-AZACINEOLE;(1S,4R,6S)-1,3,3-TRIMETHYL-2-AZABICYClO-[2.2.2]-OCTAN-6-OL |
| Compound Number |
1
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c1-9(2)7-4-5-10(3,11-9)8(12)6-7/h7-8,11-12H,4-6H2,1-3H3/t7-,8+,10+/m0/s1 |
| InChIKey |
GBOLDOYUFBUNAJ-QXFUBDJGSA-N |
| Literature Reference Author |
R.M.CARMAN,R.P.C.DERBYSHIRE |
| Literature Reference Citation |
AUSTR.J.CHEM.,56,319(2003) |
| Literature Reference DOI |
10.1071/CH02189 |
| Molecular Weight |
169.267 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP3376 |
![(1S,2S,4R)-2-HYDROXY-1,8-AZACINEOLE;(1S,4R,6S)-1,3,3-TRIMETHYL-2-AZABICYClO-[2.2.2]-OCTAN-6-OL](/api/spectrum/D37wn8JibYu/structure.png?h=300&w=458 "(1S,2S,4R)-2-HYDROXY-1,8-AZACINEOLE;(1S,4R,6S)-1,3,3-TRIMETHYL-2-AZABICYClO-[2.2.2]-OCTAN-6-OL")
