| SpectraBase Spectrum ID |
CLGaE1VwDeg |
| Name |
(1RS,3RS,.alpha.SR)-1,3-dioxo-.alpha.-trans-(2-phenylethenyl-1,3-dithiolane-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3S2 |
| InChI |
InChI=1S/C12H14O3S2/c13-8-12-16(14)9-11(17(12)15)7-6-10-4-2-1-3-5-10/h1-7,11-13H,8-9H2/b7-6+ |
| InChIKey |
QMZGHROABTYNHD-VOTSOKGWSA-N |
| Molecular Weight |
270.361 g/mol |
| SMILES |
OCC1S(=O)CC(S1=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-001i-1910000000-d27d3a43eb41bcd67184 |
| Source of Spectrum |
J-62-1145-11 |
| Synonyms |
(1R,3R)-2-((E)-(R)-1-Hydroxy-3-phenyl-allyl)-1lambda*4*,3lambda*4*-[1,3]dithiolane-1,3-diol
{1,3-dioxido-4-[(E)-2-phenylethenyl]-1,3-dithiolan-2-yl}methanol |
| Wiley ID |
1273742 |
