| SpectraBase Spectrum ID |
3kAvighuAgq |
| Name |
[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c16-10-14-12-6-7-13(8-12)15(14)9-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2/t12-,13?,14+/m1/s1 |
| InChIKey |
BJZCYPSEEBNGLR-YIOYIWSBSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
OC[C@@]1(N(C2C[C@]1(CC2)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-000f-9700000000-fd8917228fdb4393368b |
| Source of Spectrum |
J-63-2534-2 |
| Synonyms |
[(1R,2R,4S)-3-benzyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
| Wiley ID |
1216845 |
![[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]methanol](/api/spectrum/3kAvighuAgq/structure.png?h=300&w=458 "[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]methanol")
