| SpectraBase Spectrum ID |
5DbUfQXlwfa |
| Name |
(S)-(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-methylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO |
| InChI |
InChI=1S/C8H15NO/c1-5(10)8-6-2-3-7(4-6)9-8/h5-10H,2-4H2,1H3/t5-,6+,7-,8-/m0/s1 |
| InChIKey |
JLZSNFDYIXHRQD-YWIQKCBGSA-N |
| Molecular Weight |
141.214 g/mol |
| SMILES |
N1[C@@]2(C[C@@]([C@@]1([C@@](O)(C)[H])[H])([H])CC2)[H] |
| SPLASH |
splash10-03ec-9800000000-ee5b6d737eeb136086ca |
| Source of Spectrum |
C-121-9587-11 |
| Synonyms |
3-(1'-Hydroxyethyl)-2-azabicyclo[2.2.1]heptane |
| Wiley ID |
1700312 |
![(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(S)-methylmethanol](/api/spectrum/5DbUfQXlwfa/structure.png?h=300&w=458 "(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(S)-methylmethanol")
