| SpectraBase Spectrum ID |
DYuiC2grulk |
| Name |
(S)-1-[(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one |
| Alternate Name(s) |
1-[(2,4,6-triisopropylphenyl)sulfinyl]-3-pentanone
1-[(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one |
| Copyright |
Copyright © 2020-2024 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 |
| Wiley ID |
831716 |
![(S)-1-[(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one](/api/spectrum/DYuiC2grulk/structure.png?h=300&w=458 "(S)-1-[(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one")
