| SpectraBase Spectrum ID |
BeaSBe3zSn8 |
| Name |
(1R,4R,5R,8R)-(+)-2,6-dioxa-4-iodo-8-O-pivaloylbicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17IO4 |
| InChI |
InChI=1S/C11H17IO4/c1-11(2,3)10(13)16-7-5-15-8-6(12)4-14-9(7)8/h6-9H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1 |
| InChIKey |
SSEIBQWFDDKKQH-LURQLKTLSA-N |
| Molecular Weight |
340.157 g/mol |
| SMILES |
[C@]12([C@@](OC[C@]2(OC(C(C)(C)C)=O)[H])([C@](I)(CO1)[H])[H])[H] |
| SPLASH |
splash10-000i-1390000000-82b9e8b4af5b135acda1 |
| Source of Spectrum |
J-58-4570-9a |
| Synonyms |
2,2-Dimethyl-propionic acid (3R,3aR,6R,6aS)-6-iodo-hexahydro-furo[3,2-b]furan-3-yl ester |
| Wiley ID |
1334816 |
![(1R,4R,5R,8R)-(+)-2,6-dioxa-4-iodo-8-O-pivaloylbicyclo[3.3.0]octane](/api/spectrum/BeaSBe3zSn8/structure.png?h=300&w=458 "(1R,4R,5R,8R)-(+)-2,6-dioxa-4-iodo-8-O-pivaloylbicyclo[3.3.0]octane")
