| SpectraBase Spectrum ID |
LPUeJ1mAqXs |
| Name |
3-Benzyl-3-azabicyclo[4.3.2]undecane-6,9-diol |
| CAS Registry Number |
80301-38-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c19-16-7-9-17(20)8-6-15(16)13-18(11-10-17)12-14-4-2-1-3-5-14/h1-5,15-16,19-20H,6-13H2 |
| InChIKey |
DFHNALARIQMYLF-UHFFFAOYSA-N |
| Molecular Weight |
275.392 g/mol |
| SMILES |
OC12CCN(CC(C(CC2)O)CC1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-ceef89df0cb5815df411 |
| Source of Spectrum |
J-47-862-0 |
| Wiley ID |
1279254 |
![3-Benzyl-3-azabicyclo[4.3.2]undecane-6,9-diol](/api/spectrum/LPUeJ1mAqXs/structure.png?h=300&w=458 "3-Benzyl-3-azabicyclo[4.3.2]undecane-6,9-diol")
