| SpectraBase Spectrum ID |
HnJxBJnLMCg |
| Name |
(1RS,3RS,.alpha.SR)-1,3-dioxo-.alpha.-(p-methoxyphenyl)-1,3-dithiolane-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4S2 |
| InChI |
InChI=1S/C11H14O4S2/c1-15-9-4-2-8(3-5-9)10(12)11-16(13)6-7-17(11)14/h2-5,10-12H,6-7H2,1H3/t10-,11?,16?,17?/m0/s1 |
| InChIKey |
LIWCVQOHFUOMSA-WRLVMJDZSA-N |
| Molecular Weight |
274.349 g/mol |
| SMILES |
O[C@](C1S(CCS1=O)=O)(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-000i-0900000000-20fc225529a87af4fd70 |
| Source of Spectrum |
J-62-1144-11 |
| Synonyms |
(1,3-dioxido-1,3-dithiolan-2-yl)(4-methoxyphenyl)methanol
(S)-(1,3-Dioxo-1lambda*4*,3lambda*4*-[1,3]dithiolan-2-yl)-(4-methoxy-phenyl)-methanol |
| Wiley ID |
1277671 |
