| SpectraBase Spectrum ID |
3QC5EU7Ocw0 |
| Name |
(1R*,3R*,4R*,5S*,6S*,8S*,9S*,10R*)-4,5,9,10-Tetraacetoxytetracyclo[6.2.1.1(3,6).0(2,7)]dodecane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O8 |
| InChI |
InChI=1S/C20H26O8/c1-7(21)25-17-11-5-12(18(17)26-8(2)22)16-14-6-13(15(11)16)19(27-9(3)23)20(14)28-10(4)24/h11-20H,5-6H2,1-4H3/t11-,12+,13-,14+,15?,16?,17-,18+,19-,20+ |
| InChIKey |
AENIISDHZJVKHR-IZMADWHSSA-N |
| Molecular Weight |
394.420 g/mol |
| SMILES |
C12C([C@]3([H])C[C@]2([C@]([C@]3(OC(=O)C)[H])(OC(=O)C)[H])[H])[C@]2([H])C[C@]1([C@]([C@]2(OC(=O)C)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0k92-0069000000-950f623202c800a75e3f |
| Source of Spectrum |
U1-2011-5851-13 |
| Wiley ID |
1688673 |
![(1R*,3R*,4R*,5S*,6S*,8S*,9S*,10R*)-4,5,9,10-Tetraacetoxytetracyclo[6.2.1.1(3,6).0(2,7)]dodecane](/api/spectrum/3QC5EU7Ocw0/structure.png?h=300&w=458 "(1R*,3R*,4R*,5S*,6S*,8S*,9S*,10R*)-4,5,9,10-Tetraacetoxytetracyclo[6.2.1.1(3,6).0(2,7)]dodecane")
