SpectraBase Spectrum ID |
5UAXY9Oj0MV |
Name |
(Ss)-3-(2,4,6-Triisopropylphenylsulfinyl)pent-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O2S |
InChI |
InChI=1S/C20H32O2S/c1-9-19(15(8)21)23(22)20-17(13(4)5)10-16(12(2)3)11-18(20)14(6)7/h9-15,21H,1-8H3/b19-9+ |
InChIKey |
PAAIRBNTZMBEHT-DJKKODMXSA-N |
Molecular Weight |
336.534 g/mol |
SMILES |
OC(\C([S@](c1c(cc(cc1C(C)C)C(C)C)C(C)C)=O)=C/C)C |
SPLASH |
splash10-0pvi-0098000000-4fb6b2f32078ea98d00f |
Source of Spectrum |
KC-0-1616-6 |
Synonyms |
(3E)-3-[(2,4,6-triisopropylphenyl)sulfinyl]-3-penten-2-ol |
Wiley ID |
825371 |