SpectraBase Spectrum ID |
EN3cZrlfmy |
Name |
1-(5-(4-Bromophenyl)furan-2-yl)ethane-1,2-diyl diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15BrO5 |
InChI |
InChI=1S/C16H15BrO5/c1-10(18)20-9-16(21-11(2)19)15-8-7-14(22-15)12-3-5-13(17)6-4-12/h3-8,16H,9H2,1-2H3 |
InChIKey |
IJBZNHNFTCTIDN-UHFFFAOYSA-N |
Molecular Weight |
367.195 g/mol |
SMILES |
c1(oc(cc1)-c1ccc(Br)cc1)C(OC(=O)C)COC(=O)C |
SPLASH |
splash10-0gvx-4590000000-5773ccb2abc745dfecd6 |
Source of Spectrum |
QC-22-681-7b |
Synonyms |
Acetic acid 2-acetoxy-1-[5-(4-bromo-phenyl)-furan-2-yl]-ethyl ester |
Wiley ID |
1688623 |