Identification
Name |
2,5-Dihydro-alpha,alpha-Dimethyl-3-Thiophene-1-Butanol 1,1-Dioxide |
Synonyms |
5-(1,1-Dioxo-2,5-Dihydrothiophen-3-Yl)-2-Methyl-Pentan-2-Ol; 5-(1,1-Diketo-2,5-Dihydrothiophen-3-Yl)-2-Methyl-Pentan-2-Ol; 3-Thiophenebutanol, 2,5-Dihydro-Alpha,Alpha-Dimethyl-, 1,1-Dioxide |
|
Molecular Structure |
 |
Molecular Formula |
C10H18O3S |
Molecular Weight |
218.31 |
CAS Registry Number |
1135-22-4 |
SMILES |
C(C1=CC[S](=O)(=O)C1)CCC(O)(C)C |
InChI |
1S/C10H18O3S/c1-10(2,11)6-3-4-9-5-7-14(12,13)8-9/h5,11H,3-4,6-8H2,1-2H3 |
InChIKey |
OLQQKUGPGIOLIW-UHFFFAOYSA-N |
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