SpectraBase Spectrum ID |
6pEd1rODz3V |
Name |
(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO3S2 |
InChI |
InChI=1S/C11H13ClO3S2/c12-11(16(14)7-4-8-17(11)15)10(13)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8H2/t10-,11?,16?,17?/m1/s1 |
InChIKey |
GJUBLKDCKRDZOR-UORFYUKNSA-N |
Molecular Weight |
292.795 g/mol |
SMILES |
O[C@@](C1([S@](=O)CCC[S@]1=O)Cl)(c1ccccc1)[H] |
SPLASH |
splash10-0kdi-5920000000-0b5883a04091475d6012 |
Source of Spectrum |
KC-0-17-7 |
Synonyms |
(R)-(2-chloro-1,3-dioxido-1,3-dithian-2-yl)(phenyl)methanol
RS-[(1RS,3RS)-2-chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol |
Wiley ID |
787070 |