| SpectraBase Spectrum ID |
AMjGXeGOP6u |
| Name |
(1RS,3RS,.alpha.SR)-1,3-dioxo-.alpha.-(p-methylphenyl)-1,3-dithiolane-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3S2 |
| InChI |
InChI=1S/C11H14O3S2/c1-8-2-4-9(5-3-8)10(12)11-15(13)6-7-16(11)14/h2-5,10-12H,6-7H2,1H3 |
| InChIKey |
ZOUSXXIOGLVTOT-UHFFFAOYSA-N |
| Molecular Weight |
258.350 g/mol |
| SMILES |
OC(C1S(CCS1=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0apl-3910000000-0fa25e22cdb52f439d53 |
| Source of Spectrum |
J-62-1144-11 |
| Synonyms |
(1,3-dioxido-1,3-dithiolan-2-yl)(4-methylphenyl)methanol |
| Wiley ID |
1261287 |
