SpectraBase Spectrum ID |
315MZ0YYczJ |
Name |
(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](4-nitrophenyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClNO5S2 |
InChI |
InChI=1S/C11H12ClNO5S2/c12-11(19(17)6-1-7-20(11)18)10(14)8-2-4-9(5-3-8)13(15)16/h2-5,10,14H,1,6-7H2/t10-,11?,19?,20?/m1/s1 |
InChIKey |
TTXDONGJXXAVJN-AMKMCCFBSA-N |
Molecular Weight |
337.792 g/mol |
SMILES |
O[C@@](C1([S@](=O)CCC[S@]1=O)Cl)(c1ccc(N(=O)=O)cc1)[H] |
SPLASH |
splash10-0fk9-7900000000-1fd3a50e92cb38776a34 |
Source of Spectrum |
KC-0-17-7 |
Synonyms |
(R)-(2-chloro-1,3-dioxido-1,3-dithian-2-yl)(4-nitrophenyl)methanol
RS-[(1RS,3RS)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](4-nitrophenyl)methanol |
Wiley ID |
787069 |