| SpectraBase Spectrum ID |
4wZ9In7o0lJ |
| Name |
3-Propyl-4-iodo-5-phenylfuran-2(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13IO2 |
| InChI |
InChI=1S/C13H13IO2/c1-2-6-10-11(14)12(16-13(10)15)9-7-4-3-5-8-9/h3-5,7-8,12H,2,6H2,1H3 |
| InChIKey |
TUXGACRRCFFRMG-UHFFFAOYSA-N |
| Molecular Weight |
328.149 g/mol |
| SMILES |
C1(OC(C(=C1CCC)I)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-39a6b6944993af2d7303 |
| Source of Spectrum |
H-2005-3944-4 |
| Synonyms |
4-iodo-5-phenyl-3-propyl-2(5H)-furanone |
| Wiley ID |
1563201 |
