SpectraBase Spectrum ID |
O4Uqn8zEBF |
Name |
(2S,Ss)-(E)-3-(p-Tolylsulfinyl)-3-penten-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2S |
InChI |
InChI=1S/C12H16O2S/c1-4-12(10(3)13)15(14)11-7-5-9(2)6-8-11/h4-8,10,13H,1-3H3/b12-4+/t10-,15?/m0/s1 |
InChIKey |
VZRPRRAFLCPNON-XLNIRZJSSA-N |
Molecular Weight |
224.318 g/mol |
SMILES |
O[C@](\C([S@](c1ccc(cc1)C)=O)=C/C)(C)[H] |
SPLASH |
splash10-0006-9700000000-767aba798366b2a53cbb |
Source of Spectrum |
F-53-4287-12 |
Synonyms |
(2S,3E)-3-[(4-methylphenyl)sulfinyl]-3-penten-2-ol |
Wiley ID |
801248 |