| SpectraBase Spectrum ID |
5avEIle38iB |
| Name |
(3R,5R)-5-(1-Methyl-1-phenylsulfanylethyl)tetrahydrofuran-3-yl ethanoate |
| Alternate Name(s) |
(3RS,5SR)-5-(1-Methyl-1-phenylsulfanylethyl)tetrahydrofuran-3-yl ethanoate
2-O-acetyl-1,4-anhydro-3,6-dideoxy-5-C-methyl-5-S-phenyl-5-thio-L-arabino-hexitol
Acetic acid[(3R,5R)-5-[1-methyl-1-(phenylthio)ethyl]tetrahydrofuran-3-yl]ester
Acetic acid[(3R,5R)-5-[2-(phenylthio)propan-2-yl]-3-oxolanyl]ester
[(3R,5R)-5-(1-methyl-1-phenylsulfanyl-ethyl)tetrahydrofuran-3-yl]acetate
[(3R,5R)-5-(2-phenylsulfanylpropan-2-yl)oxolan-3-yl]acetate
[(3R,5R)-5-(2-phenylsulfanylpropan-2-yl)oxolan-3-yl]ethanoate
Acetic acid [(3R,5R)-5-[2-(phenylthio)propan-2-yl]-3-oxolanyl] ester
[(3R,5R)-5-(2-phenylsulfanylpropan-2-yl)oxolan-3-yl] acetate
[(3R,5R)-5-(1-methyl-1-phenylsulfanyl-ethyl)tetrahydrofuran-3-yl] acetate
[(3R,5R)-5-(2-phenylsulfanylpropan-2-yl)oxolan-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3S |
| InChI |
InChI=1S/C15H20O3S/c1-11(16)18-12-9-14(17-10-12)15(2,3)19-13-7-5-4-6-8-13/h4-8,12,14H,9-10H2,1-3H3/t12-,14-/m1/s1 |
| InChIKey |
ULRIXZZNJOTHKI-TZMCWYRMSA-N |
| Molecular Weight |
280.382 g/mol |
| SMILES |
C([C@@]1(OC[C@](OC(=O)C)(C1)[H])[H])(Sc1ccccc1)(C)C |
| SPLASH |
splash10-01p9-0930000000-eb532745fdf2089b1039 |
| Source of Spectrum |
K-2002-2649-9 |
| Wiley ID |
1613246 |
