| SpectraBase Spectrum ID |
LbtU55GAu9B |
| Name |
(1S,3R,4R)-2-Benzyl-3-(2-hydroxy-2-propyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-16(2,18)15-13-8-9-14(10-13)17(15)11-12-6-4-3-5-7-12/h3-7,13-15,18H,8-11H2,1-2H3/t13-,14+,15?/m1/s1 |
| InChIKey |
PQCGXVRSFZUENK-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
OC(C1N([C@@]2(C[C@]1(CC2)[H])[H])Cc1ccccc1)(C)C |
| SPLASH |
splash10-000f-9700000000-149cc20b055f9d5ccf7a |
| Source of Spectrum |
J-63-2751-9 |
| Synonyms |
2-(2-Benzyl-2-aza-bicyclo[2.2.1]hept-3-yl)-propan-2-ol |
| Wiley ID |
1248229 |
![(1S,3R,4R)-2-Benzyl-3-(2-hydroxy-2-propyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate](/api/spectrum/LbtU55GAu9B/structure.png?h=300&w=458 "(1S,3R,4R)-2-Benzyl-3-(2-hydroxy-2-propyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate")
