| SpectraBase Spectrum ID |
BYmakvYpdOS |
| Name |
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 |
| CAS Registry Number |
4493-23-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20 |
| InChI |
InChI=1S/C20H20/c1-2-5-7-3(1)9-10-4(1)8-6(2)12-11(5)17-13(7)15(9)19-16(10)14(8)18(12)20(17)19/h1-20H/t1-,2+,3-,4+,5+,6-,7-,8+,9+,10-,11-,12+,13+,14-,15-,16+,17+,18-,19+,20- |
| InChIKey |
OOHPORRAEMMMCX-XXVPZYELSA-N |
| Molecular Weight |
260.380 g/mol |
| SMILES |
C12C3C4C5C6C3C3C1C1C7C2C4C2C5C4C6C3C1C4C72 |
| SPLASH |
splash10-03di-0090000000-9403580420be22a00475 |
| Source of Spectrum |
F-53-10038-2 |
| Synonyms |
5,2,1,6,3,4-[2,3]Butanediyl[1,4]diylidenedipentaleno[2,1,6-cde:2',1',6'-gha]pentalene, hexadecahydro- |
| Wiley ID |
803000 |
![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/BYmakvYpdOS/structure.png?h=300&w=458 "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")
