| SpectraBase Spectrum ID |
KXNaivGN0yT |
| Name |
2-(azetidin-1-yl)-1-(benzo[d][1,3]dioxol-5-yl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-9(14-5-2-6-14)13(15)10-3-4-11-12(7-10)17-8-16-11/h3-4,7,9H,2,5-6,8H2,1H3 |
| InChIKey |
TZPRKXOSYYIDDM-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
c12c(ccc(c2)C(C(N2CCC2)C)=O)OCO1 |
| SPLASH |
splash10-001i-9000000000-d68a2fd7755f003cced6 |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815924 |
![2-(azetidin-1-yl)-1-(benzo[d][1,3]dioxol-5-yl)propan-1-one](/api/spectrum/KXNaivGN0yT/structure.png?h=300&w=458 "2-(azetidin-1-yl)-1-(benzo[d][1,3]dioxol-5-yl)propan-1-one")
