| SpectraBase Spectrum ID |
DHKHJDHgd8n |
| Name |
5-(2'-chloroprop-2'-enyloxy)-2-iodomethyl-6,11-dihydroanthra[1,2-b]furan-6,11-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClIO4 |
| InChI |
InChI=1S/C20H12ClIO4/c1-10(21)9-25-15-7-11-6-12(8-22)26-20(11)17-16(15)18(23)13-4-2-3-5-14(13)19(17)24/h2-7H,1,8-9H2 |
| InChIKey |
JTHJLSYBQSLJFC-UHFFFAOYSA-N |
| Molecular Weight |
478.669 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(OCC(=C)Cl)cc2c1oc(CI)c2 |
| SPLASH |
splash10-014i-0009000000-89b265560ab735d6f5a0 |
| Source of Spectrum |
B-47-1561-0 |
| Synonyms |
5-[(2-chloro-2-propenyl)oxy]-2-(iodomethyl)anthra[1,2-b]furan-6,11-dione |
| Wiley ID |
1394641 |
![5-(2'-chloroprop-2'-enyloxy)-2-iodomethyl-6,11-dihydroanthra[1,2-b]furan-6,11-dione](/api/spectrum/DHKHJDHgd8n/structure.png?h=300&w=458 "5-(2'-chloroprop-2'-enyloxy)-2-iodomethyl-6,11-dihydroanthra[1,2-b]furan-6,11-dione")
