| SpectraBase Spectrum ID |
3adSENI4FR2 |
| Name |
(1RS,3RS,.alpha.RS)-1,3-dioxo-.alpha.-phenyl-1,3-dithiolane-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3S2 |
| InChI |
InChI=1S/C10H12O3S2/c11-9(8-4-2-1-3-5-8)10-14(12)6-7-15(10)13/h1-5,9-11H,6-7H2/t9-,10?,14?,15?/m1/s1 |
| InChIKey |
RFUUMWAWQJPMNX-FLCUYNPVSA-N |
| Molecular Weight |
244.323 g/mol |
| SMILES |
O[C@@](C1[S@@](CC[S@]1=O)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-004l-9200000000-076836b5164b739a7c7e |
| Source of Spectrum |
J-62-1144-11 |
| Synonyms |
(1,3-dioxido-1,3-dithiolan-2-yl)(phenyl)methanol
(R)-((1R,3R)-1,3-Dioxo-1lambda*4*,3lambda*4*-[1,3]dithiolan-2-yl)-phenyl-methanol |
| Wiley ID |
1246539 |
