| SpectraBase Spectrum ID |
AFhGk0w8pPN |
| Name |
2-[2-(1-methylazetidin-2-yl)phenyl]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-13(2,15)11-7-5-4-6-10(11)12-8-9-14(12)3/h4-7,12,15H,8-9H2,1-3H3 |
| InChIKey |
TXSMZCPARCUVOC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c3cc48555b |
| Molecular Weight |
205.301 g/mol |
| SMILES |
OC(C)(C)c1ccccc1C1CCN1C |
| SPLASH |
splash10-054n-1900000000-643b08ef9fb8ea5b9a32 |
| Source of Spectrum |
KD-50-1698/SMS7-4g |
| Synonyms |
2-(2-(1-methylazetidin-2-yl)phenyl)propan-2-ol |
| Wiley ID |
1754343 |
![2-[2-(1-methylazetidin-2-yl)phenyl]propan-2-ol](/api/spectrum/AFhGk0w8pPN/structure.png?h=300&w=458 "2-[2-(1-methylazetidin-2-yl)phenyl]propan-2-ol")
