| SpectraBase Spectrum ID |
8cSATRe5xZh |
| 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-1,6-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/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/h1-18,21-22H |
| InChIKey |
PBQNETXYBBWYLV-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
OC12C3C4C5C6C3C3C2C2C7C1C4C1C7C4C2C3C6C4C51O |
| SPLASH |
splash10-0006-0490000000-95a4637c7eac06336ef4 |
| Source of Spectrum |
KC-0-1203-21 |
| Wiley ID |
825184 |
![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-1,6-diol](/api/spectrum/8cSATRe5xZh/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-1,6-diol")
