SpectraBase Spectrum ID |
B23u1cBgkok |
Name |
(3R,5R)-3-[4'-(t-Butyl)phenyl]-5-methyl-1,2-oxathiolane-2,2-Dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O3S |
InChI |
InChI=1S/C14H20O3S/c1-10-9-13(18(15,16)17-10)11-5-7-12(8-6-11)14(2,3)4/h5-8,10,13H,9H2,1-4H3/t10-,13-/m1/s1 |
InChIKey |
YHTJFVMSLMMGNX-ZWNOBZJWSA-N |
Molecular Weight |
268.371 g/mol |
SMILES |
[C@]1(OS([C@](C1)(c1ccc(C(C)(C)C)cc1)[H])(=O)=O)(C)[H] |
SPLASH |
splash10-01ot-0930000000-f8f1533d517f1dad9e30 |
Source of Spectrum |
K1-2003-3945-5 |
Synonyms |
(3R,5R)-3-(4-tert-butylphenyl)-5-methyl-1,2-oxathiolane 2,2-dioxide
3-[4'-(t-Butyl)phenyl]-5-methyl-1,2-oxathiolane-2,2-Dioxide |
Wiley ID |
1521637 |