| SpectraBase Spectrum ID |
Bhk2OIJH5Ow |
| Name |
9-(Phenylmethyl)-9-azabicyclo[4.2.1]nonan-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c17-15-10-5-4-8-14(9-11-15)16(15)12-13-6-2-1-3-7-13/h1-3,6-7,14,17H,4-5,8-12H2/t14-,15-/m0/s1 |
| InChIKey |
LLHVCFIAUGLMEW-GJZGRUSLSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
O[C@]12N(Cc3ccccc3)[C@](CC1)(CCCC2)[H] |
| SPLASH |
splash10-0005-6910000000-098b57cf687d0449a090 |
| Source of Spectrum |
F-50-11050-5 |
| Synonyms |
9-Benzyl-9-azabicyclo[4.2.1]nonan-6-ol |
| Wiley ID |
789568 |
![9-(Phenylmethyl)-9-azabicyclo[4.2.1]nonan-6-ol](/api/spectrum/Bhk2OIJH5Ow/structure.png?h=300&w=458 "9-(Phenylmethyl)-9-azabicyclo[4.2.1]nonan-6-ol")
