| SpectraBase Spectrum ID |
Kei3JOlandU |
| Name |
Methyl 3-[1'-(2''-thienyl)-1'-hydroxyethyl]-5-acetyl-tetrahydrothiophene-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4S2 |
| InChI |
InChI=1S/C14H18O4S2/c1-8(15)10-7-9(12(20-10)13(16)18-3)14(2,17)11-5-4-6-19-11/h4-6,9-10,12,17H,7H2,1-3H3 |
| InChIKey |
LDYNMRBIHLVGCB-UHFFFAOYSA-N |
| Molecular Weight |
314.414 g/mol |
| SMILES |
OC(C1C(SC(C1)C(=O)C)C(=O)OC)(c1sccc1)C |
| SPLASH |
splash10-004i-2900000000-d7886bba85c7844bb259 |
| Source of Spectrum |
F9-1988-1125-0 |
| Synonyms |
Methyl 2,5-anhydro-3,4,7-trideoxy-3-[1-hydroxy-1-(2-thienyl)ethyl]-2-thiohept-6-ulosonate |
| Wiley ID |
1565936 |
![Methyl 3-[1'-(2''-thienyl)-1'-hydroxyethyl]-5-acetyl-tetrahydrothiophene-2-carboxylate](/api/spectrum/Kei3JOlandU/structure.png?h=300&w=458 "Methyl 3-[1'-(2''-thienyl)-1'-hydroxyethyl]-5-acetyl-tetrahydrothiophene-2-carboxylate")
