| SpectraBase Spectrum ID |
JBjUq8HqJZ3 |
| Name |
2-(4-Chlorobenzylidene)-6-methyl-2H-furo[3,2-c]pyran-3,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClO4 |
| InChI |
InChI=1S/C15H9ClO4/c1-8-6-11-13(15(18)19-8)14(17)12(20-11)7-9-2-4-10(16)5-3-9/h2-7H,1H3/b12-7+ |
| InChIKey |
KEDJBHXUUFGUJX-KPKJPENVSA-N |
| Molecular Weight |
288.686 g/mol |
| SMILES |
C12=C(O\C(C2=O)=C/c2ccc(cc2)Cl)C=C(OC1=O)C |
| SPLASH |
splash10-000i-0090000000-dad26cdd284b7c68cd18 |
| Source of Spectrum |
Y-48-35-14c |
| Wiley ID |
1667519 |
![2-(4-Chlorobenzylidene)-6-methyl-2H-furo[3,2-c]pyran-3,4-dione](/api/spectrum/JBjUq8HqJZ3/structure.png?h=300&w=458 "2-(4-Chlorobenzylidene)-6-methyl-2H-furo[3,2-c]pyran-3,4-dione")
