Identification
Name |
Ethyl 2-(1,1-Dioxidotetrahydrothien-3-Yl)-3-Oxobutanoate |
Synonyms |
Ethyl (2S)-2-[(3S)-1,1-Dioxothiolan-3-Yl]-3-Oxo-Butanoate; (2S)-2-[(3S)-1,1-Dioxo-3-Thiolanyl]-3-Oxobutanoic Acid Ethyl Ester; (2S)-2-[(3S)-1,1-Diketothiolan-3-Yl]-3-Keto-Butyric Acid Ethyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C10H16O5S |
Molecular Weight |
248.29 |
CAS Registry Number |
4905-71-9 |
SMILES |
[C@@H]1(C[S](=O)(=O)CC1)[C@@H](C(=O)C)C(OCC)=O |
InChI |
1S/C10H16O5S/c1-3-15-10(12)9(7(2)11)8-4-5-16(13,14)6-8/h8-9H,3-6H2,1-2H3/t8-,9-/m1/s1 |
InChIKey |
WINWJOBODCLFQL-RKDXNWHRSA-N |
|