| SpectraBase Spectrum ID |
8BgBS085NXN |
| Name |
(1R*,2R*,3S*,4S*,5R*,6R*,7S*,8S*,9S*,10R*)-Tetracyclo-[6.2.1.1(3,6).0(2,7)]dodecan-4,5,9,10-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O4 |
| InChI |
InChI=1S/C12H18O4/c13-9-3-1-4(10(9)14)8-6-2-5(7(3)8)11(15)12(6)16/h3-16H,1-2H2/t3-,4+,5+,6-,7-,8-,9-,10+,11+,12- |
| InChIKey |
NJTGBMGEGIRLKG-YZWZMEPBSA-N |
| Molecular Weight |
226.272 g/mol |
| SMILES |
O[C@]1([C@]([C@@]2([C@@]3([C@]([C@]4([C@@]([C@@]([C@@]3(C4)[H])(O)[H])(O)[H])[H])([C@@]1([H])C2)[H])[H])[H])(O)[H])[H] |
| SPLASH |
splash10-0006-0930000000-bada56329db4f84d728b |
| Source of Spectrum |
U1-2011-5852-10 |
| Wiley ID |
1688672 |
![(1R*,2R*,3S*,4S*,5R*,6R*,7S*,8S*,9S*,10R*)-Tetracyclo-[6.2.1.1(3,6).0(2,7)]dodecan-4,5,9,10-tetraol](/api/spectrum/8BgBS085NXN/structure.png?h=300&w=458 "(1R*,2R*,3S*,4S*,5R*,6R*,7S*,8S*,9S*,10R*)-Tetracyclo-[6.2.1.1(3,6).0(2,7)]dodecan-4,5,9,10-tetraol")
