SpectraBase Spectrum ID |
E8JqwBY3SbI |
Name |
2-Methyl-3-[((R)2-oxo-4,4-dimethylfur-3-yloxy)carbonyl]-6-(4-methoxyphenyl)-1,4-oxathiin |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O6S |
InChI |
InChI=1S/C19H22O6S/c1-11-15(17(20)25-16-18(21)23-10-19(16,2)3)26-9-14(24-11)12-5-7-13(22-4)8-6-12/h5-8,14,16H,9-10H2,1-4H3/t14?,16-/m0/s1 |
InChIKey |
LZAJHDBQFONWBQ-WMCAAGNKSA-N |
Molecular Weight |
378.439 g/mol |
SMILES |
C1(C(O[C@]2(C(OCC2(C)C)=O)[H])=O)=C(OC(CS1)c1ccc(cc1)OC)C |
SPLASH |
splash10-004i-0039000000-67933979e63a03226bd0 |
Source of Spectrum |
F-53-17393-13 |
Synonyms |
(3R)-4,4-dimethyl-2-oxotetrahydro-3-furanyl 6-(4-methoxyphenyl)-2-methyl-5,6-dihydro-1,4-oxathiin-3-carboxylate
2-Methyl-3-[(2-oxo-4,4-dimethylfur-3-yloxy)carbonyl]-6-(4-methoxyphenyl)-1,4-oxathiin |
Wiley ID |
804819 |