SpectraBase Spectrum ID |
DYuiC2grulk |
Name |
(S)-1-[(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O2S |
InChI |
InChI=1S/C20H32O2S/c1-8-17(21)9-10-23(22)20-18(14(4)5)11-16(13(2)3)12-19(20)15(6)7/h11-15H,8-10H2,1-7H3 |
InChIKey |
LCDAXVDRTZTMLN-UHFFFAOYSA-N |
Molecular Weight |
336.534 g/mol |
SMILES |
c1(c(cc(cc1C(C)C)C(C)C)C(C)C)S(CCC(=O)CC)=O |
SPLASH |
splash10-0udi-0290000000-e69a190bdd63f4afa55a |
Source of Spectrum |
KC-0-3147-9 |
Synonyms |
1-[(2,4,6-triisopropylphenyl)sulfinyl]-3-pentanone
1-[(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one |
Wiley ID |
831716 |