| SpectraBase Spectrum ID |
HXA39voc5xC |
| Name |
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-3-phenyl-, endo- |
| Alternate Name(s) |
8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol |
| CAS Registry Number |
22932-25-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-15-12-7-8-13(15)10-14(16,9-12)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3/t12-,13+,14+ |
| InChIKey |
OEEGGTCSQOZQJO-WDNDVIMCSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
O[C@]1(C[C@]2(N(C)[C@@](C1)(CC2)[H])[H])c1ccccc1 |
| SPLASH |
splash10-001i-9210000000-01baa7eba3d8e3a33c12 |
| Source of Spectrum |
W5-17844-0-0 |
| Wiley ID |
1216794 |
![8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-3-phenyl-, endo-](/api/spectrum/HXA39voc5xC/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-3-phenyl-, endo-")
