SpectraBase Spectrum ID |
7s6csDaoO4m |
Name |
2-(3',4'-METHYLENEDIOXYCINNAMOYLOXY)-ACETOPHENONE |
Compound Number |
3J |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H14O5 |
InChI |
InChI=1S/C18H14O5/c1-12(19)14-4-2-3-5-15(14)23-18(20)9-7-13-6-8-16-17(10-13)22-11-21-16/h2-10H,11H2,1H3/b9-7+ |
InChIKey |
STHPQLUOWXBWHV-VQHVLOKHSA-N |
Literature Reference Author |
M.MOMIN,D.RAMJUGERNATH,N.A.KOORBANALLY |
Literature Reference Citation |
MAGN.RES.CHEM.,52,521(2014) |
Literature Reference DOI |
10.1002/mrc.4111 |
Molecular Weight |
310.306 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT15773 |