| SpectraBase Spectrum ID |
3jDr5GsVy2l |
| Name |
(S)-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?/m0/s1 |
| InChIKey |
GJUBLKDCKRDZOR-WRLVMJDZSA-N |
| Molecular Weight |
292.795 g/mol |
| SMILES |
O[C@](C1([S@](=O)CCC[S@]1=O)Cl)(c1ccccc1)[H] |
| SPLASH |
splash10-0kdl-4920000000-f74994f6c53a7d8e57f5 |
| Source of Spectrum |
KC-0-16-6 |
| Synonyms |
(S)-(2-chloro-1,3-dioxido-1,3-dithian-2-yl)(phenyl)methanol
SR-[(1RS,3RS)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol |
| Wiley ID |
787071 |
![(S)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol](/api/spectrum/3jDr5GsVy2l/structure.png?h=300&w=458 "(S)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol")
