| SpectraBase Spectrum ID |
HG8GN1ix73Y |
| Name |
5(S)-Methyl-2-[(2,4,6-triisopyopylphenyl)sulfinyl]-2-cyclopentenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O2S |
| InChI |
InChI=1S/C21H30O2S/c1-12(2)16-10-17(13(3)4)21(18(11-16)14(5)6)24(23)19-9-8-15(7)20(19)22/h9-15H,8H2,1-7H3/t15-,24?/m0/s1 |
| InChIKey |
UWGAMQNJQILRSS-FZADBTJQSA-N |
| Molecular Weight |
346.529 g/mol |
| SMILES |
C=1(S(c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)C([C@@](C)(CC1)[H])=O |
| SPLASH |
splash10-000j-0975000000-77fffe2f81a1236972e6 |
| Source of Spectrum |
J-63-3903-5 |
| Synonyms |
(5S)-5-methyl-2-[(2,4,6-triisopropylphenyl)sulfinyl]-2-cyclopenten-1-one |
| Wiley ID |
1339443 |
![5(S)-Methyl-2-[(2,4,6-triisopyopylphenyl)sulfinyl]-2-cyclopentenone](/api/spectrum/HG8GN1ix73Y/structure.png?h=300&w=458 "5(S)-Methyl-2-[(2,4,6-triisopyopylphenyl)sulfinyl]-2-cyclopentenone")
