| SpectraBase Spectrum ID |
5tFI49LEMbd |
| Name |
1,6-Diiodoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18I2 |
| InChI |
InChI=1S/C20H18I2/c21-19-13-3-1-2-5(13)9-10-6(2)14-4(1)8-7(3)15(19)11-12(17(9)19)18(10)20(14,22)16(8)11/h1-18H |
| InChIKey |
OFOUSCYZTSJGRI-UHFFFAOYSA-N |
| Molecular Weight |
512.173 g/mol |
| SMILES |
C12(C3C4C5C6C3C3C1C1C7C3C6C3C5C5C4C2C1C5C73I)I |
| SPLASH |
splash10-0a6r-0971000000-7d7b3f27fc3fa42a79dd |
| Source of Spectrum |
KC-0-1203-17 |
| Wiley ID |
825188 |
![1,6-Diiodoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane](/api/spectrum/5tFI49LEMbd/structure.png?h=300&w=458 "1,6-Diiodoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane")
