| SpectraBase Spectrum ID |
LkeDzPTHqYk |
| Name |
(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](3,4-dimethoxyphenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO5S2 |
| InChI |
InChI=1S/C13H17ClO5S2/c1-18-10-5-4-9(8-11(10)19-2)12(15)13(14)20(16)6-3-7-21(13)17/h4-5,8,12,15H,3,6-7H2,1-2H3/t12-,13?,20?,21?/m1/s1 |
| InChIKey |
YQBUIZZCKFCGNB-PXPXNVBMSA-N |
| Molecular Weight |
352.847 g/mol |
| SMILES |
O[C@@](C1([S@](=O)CCC[S@]1=O)Cl)(c1cc(OC)c(cc1)OC)[H] |
| SPLASH |
splash10-01b9-6901000000-f41db763767484457b9b |
| Source of Spectrum |
KC-0-17-7 |
| Synonyms |
(R)-(2-chloro-1,3-dioxido-1,3-dithian-2-yl)(3,4-dimethoxyphenyl)methanol
RS-[(1RS,3RS)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](3,4-dimethoxyphenyl)methanol |
| Wiley ID |
787067 |
methanol](/api/spectrum/LkeDzPTHqYk/structure.png?h=300&w=458 "(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](3,4-dimethoxyphenyl)methanol")
