SpectraBase Spectrum ID |
1Ek0g95wR4I |
Name |
3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL |
Source of Sample |
E. Occelli & E. Testa, Lepetit S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16N2O |
InChI |
InChI=1S/C8H16N2O/c11-4-3-10-5-7-1-2-8(6-10)9-7/h7-9,11H,1-6H2 |
InChIKey |
AGEDXFUBBMPGED-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 836(1969) |
Melting Point |
78-80C |
Molecular Weight |
156.229004 |
Synonyms |
3,8-DIAZABICYCLO/3.2.1/OCTANE-3-ETHANOL
ETHANOL, 2-/3,8-DIAZABICYCLO- /3.2.1/OCT-3-YL/-, |
Technique |
KBr WAFER |