| SpectraBase Spectrum ID |
F9auybIKklV |
| Name |
(R)-(2-bromo-1,3-diketo-1,3-dithian-2-yl)-phenyl-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrO3S2 |
| InChI |
InChI=1S/C11H13BrO3S2/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 |
IHCUVPFANFZXJM-UORFYUKNSA-N |
| Molecular Weight |
337.246 g/mol |
| SMILES |
O[C@@](C1([S@](=O)CCC[S@]1=O)Br)(c1ccccc1)[H] |
| SPLASH |
splash10-056r-9741000000-de05662b094c36e18a70 |
| Source of Spectrum |
KC-0-18-9 |
| Synonyms |
(R)-(2-bromo-1,3-dioxo-1,3-dithian-2-yl)-phenyl-methanol
(R)-[2-bromanyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-phenyl-methanol |
| Wiley ID |
787062 |
