| SpectraBase Spectrum ID |
2E0aqVIHpp3 |
| Name |
2-[(1R,2S)-2-[5-[((2S)-Azetidinyl)methoxy]-3-pyridyl]cyclopropyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c17-4-2-10-6-14(10)11-5-13(8-15-7-11)18-9-12-1-3-16-12/h5,7-8,10,12,14,16-17H,1-4,6,9H2/t10-,12-,14-/m0/s1 |
| InChIKey |
FQIJPHXWIONJLF-JKOKRWQUSA-N |
| Ionization Type |
EI |
| Molecular Weight |
248.326 g/mol |
| Optical Rotation |
[a]D546 = -92.9 (c = 7.9 g/L, MeOH) |
| SMILES |
OCC[C@@]1([C@@](c2cncc(OC[C@]3(NCC3)[H])c2)(C1)[H])[H] |
| SPLASH |
splash10-052f-7900000000-c29e2a02dcff298e2696 |
| Source of Spectrum |
US20100152450A1 |
| Wiley ID |
1842399 |
![2-[(1R,2S)-2-[5-[((2S)-Azetidinyl)methoxy]-3-pyridyl]cyclopropyl]ethanol](/api/spectrum/2E0aqVIHpp3/structure.png?h=300&w=458 "2-[(1R,2S)-2-[5-[((2S)-Azetidinyl)methoxy]-3-pyridyl]cyclopropyl]ethanol")
