| SpectraBase Spectrum ID |
G2IHHX39QuX |
| Name |
alpha2-(3-AZABICYCLO[3.2.2]NON-3-YL)-2,4-XYLENOL |
| Source of Sample |
C. D. Blanton, Jr. & W. L. Nobles, University of Mississippi, Lafayette County, Mississippi |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-12-2-7-16(18)15(8-12)11-17-9-13-3-4-14(10-17)6-5-13/h2,7-8,13-14,18H,3-6,9-11H2,1H3 |
| InChIKey |
VEZXLNSHEIPJFX-UHFFFAOYSA-N |
| Melting Point |
107-108C |
| Molecular Weight |
245.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2,4-XYLENOL, A<2-/3-AZABICYCLO/3.2.2/NON-3-YL/-, |
![alpha^2-(3-AZABICYCLO[3.2.2]NON-3-YL)-2,4-XYLENOL](/api/spectrum/G2IHHX39QuX/structure.png?h=300&w=458 "alpha^2-(3-AZABICYCLO[3.2.2]NON-3-YL)-2,4-XYLENOL")
