SpectraBase Spectrum ID |
9e2Gde5TuXD |
Name |
(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](4-methoxyphenyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClO4S2 |
InChI |
InChI=1S/C12H15ClO4S2/c1-17-10-5-3-9(4-6-10)11(14)12(13)18(15)7-2-8-19(12)16/h3-6,11,14H,2,7-8H2,1H3/t11-,12?,18?,19?/m1/s1 |
InChIKey |
RCFHKGPKUGJIOW-BHTGJAAMSA-N |
Molecular Weight |
322.821 g/mol |
SMILES |
O[C@@](C1([S@](=O)CCC[S@]1=O)Cl)(c1ccc(cc1)OC)[H] |
SPLASH |
splash10-000i-1900000000-2aa5238835841b9b3717 |
Source of Spectrum |
KC-0-17-7 |
Synonyms |
(R)-(2-chloro-1,3-dioxido-1,3-dithian-2-yl)(4-methoxyphenyl)methanol
RS-[(1RS,3RS)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](4-methoxyphenyl)methanol |
Wiley ID |
787068 |