| SpectraBase Spectrum ID |
HAVpaZAXubQ |
| Name |
[(1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO |
| InChI |
InChI=1S/C9H17NO/c1-2-10-8-4-3-7(5-8)9(10)6-11/h7-9,11H,2-6H2,1H3/t7-,8+,9+/m1/s1 |
| InChIKey |
ZBOBJYWHGNGTGT-VGMNWLOBSA-N |
| Molecular Weight |
155.241 g/mol |
| SMILES |
OC[C@@]1(N([C@@]2(C[C@]1(CC2)[H])[H])CC)[H] |
| SPLASH |
splash10-014j-9100000000-6c654d194dd3d8422804 |
| Source of Spectrum |
J-63-2534-2 |
| Wiley ID |
1152940 |
![[(1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol](/api/spectrum/HAVpaZAXubQ/structure.png?h=300&w=458 "[(1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol")
