| SpectraBase Spectrum ID |
AkbqVhzHEaY |
| Name |
(1RS,3RS,.alpha.SR)-1,3-dioxo-.alpha.-(p-chlorophenyl)-1,3-dithiolane-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO3S2 |
| InChI |
InChI=1S/C10H11ClO3S2/c11-8-3-1-7(2-4-8)9(12)10-15(13)5-6-16(10)14/h1-4,9-10,12H,5-6H2/t9-,10?,15?,16?/m0/s1 |
| InChIKey |
YVDFLXCVOZXFMT-KHKXPLTCSA-N |
| Molecular Weight |
278.768 g/mol |
| SMILES |
O[C@](C1S(CCS1=O)=O)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0fbl-1900000000-6e320a1ee6b97f19e69a |
| Source of Spectrum |
J-62-1144-11 |
| Synonyms |
(4-chlorophenyl)(1,3-dioxido-1,3-dithiolan-2-yl)methanol |
| Wiley ID |
1281418 |
