| SpectraBase Spectrum ID |
EIQQR23FsaF |
| Name |
1,6-Bis(chloromethyl)undecacyclo[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 |
C22H22Cl2 |
| InChI |
InChI=1S/C22H22Cl2/c23-1-21-15-5-3-4-6(15)10-12-8(4)16-7(3)11-9(5)17(21)13-14(18(10)21)20(12)22(16,2-24)19(11)13/h3-20H,1-2H2 |
| InChIKey |
JNNWHXPLDBKQLQ-UHFFFAOYSA-N |
| Molecular Weight |
357.324 g/mol |
| SMILES |
C12(C3C4C5C6C3C3C1C1C7C3C6C3C7C6C1C2C4C6C53CCl)CCl |
| SPLASH |
splash10-05i0-2559000000-17f84a8f5acd5a3f4a65 |
| Source of Spectrum |
KC-0-1204-30 |
| Wiley ID |
825177 |
![1,6-Bis(chloromethyl)undecacyclo[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/EIQQR23FsaF/structure.png?h=300&w=458 "1,6-Bis(chloromethyl)undecacyclo[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")
