| SpectraBase Spectrum ID |
1UNxS3VEgfo |
| Name |
1,2-Dibromoundecacyclo[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 |
C20H18Br2 |
| InChI |
InChI=1S/C20H18Br2/c21-19-15-9-3-1-2-5-7(3)13(15)17-11(5)12-6(2)8-4(1)10(9)16(19)14(8)18(12)20(17,19)22/h1-18H |
| InChIKey |
MCFWKTQFCLNLRQ-UHFFFAOYSA-N |
| Molecular Weight |
418.172 g/mol |
| SMILES |
C12(C3(C4C5C6C3C3C1C1C7C8C(C5C5C4C2C1C85)C6C37)Br)Br |
| SPLASH |
splash10-000i-0139000000-83fc91dab67dff267d7d |
| Source of Spectrum |
QE-12-6250-10 |
| Wiley ID |
1587220 |
![1,2-Dibromoundecacyclo[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/1UNxS3VEgfo/structure.png?h=300&w=458 "1,2-Dibromoundecacyclo[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")
