| SpectraBase Spectrum ID |
KmeBKjWXzc8 |
| Name |
(1R,4R,5R,8R)-(+)-2,6-dioxa-4-O-(p-tolylsulfonyl)-8-O-pivaloylbicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O7S |
| InChI |
InChI=1S/C18H24O7S/c1-11-5-7-12(8-6-11)26(20,21)25-14-10-23-15-13(9-22-16(14)15)24-17(19)18(2,3)4/h5-8,13-16H,9-10H2,1-4H3 |
| InChIKey |
OVOAABXNVLKQFZ-UHFFFAOYSA-N |
| Molecular Weight |
384.443 g/mol |
| SMILES |
C1(OS(c2ccc(cc2)C)(=O)=O)C2C(C(OC(C(C)(C)C)=O)CO2)OC1 |
| SPLASH |
splash10-0cgi-7976000000-9bb139aa709d8ecf11f2 |
| Source of Spectrum |
J-58-4569-8 |
| Synonyms |
6-{[(4-methylbenzene)sulfonyl]oxy}-hexahydrofuro[3,2-b]furan-3-yl 2,2-dimethylpropanoate |
| Wiley ID |
1361385 |
![(1R,4R,5R,8R)-(+)-2,6-dioxa-4-O-(p-tolylsulfonyl)-8-O-pivaloylbicyclo[3.3.0]octane](/api/spectrum/KmeBKjWXzc8/structure.png?h=300&w=458 "(1R,4R,5R,8R)-(+)-2,6-dioxa-4-O-(p-tolylsulfonyl)-8-O-pivaloylbicyclo[3.3.0]octane")
