| SpectraBase Spectrum ID |
JrkYV0Da7cv |
| Name |
(2R,3R)-3-(1-Hydroxy-1-methylethyl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36O4S |
| InChI |
InChI=1S/C23H36O4S/c1-13(2)16-11-17(14(3)4)21(18(12-16)15(5)6)28(26,27)22-19(23(7,8)25)9-10-20(22)24/h11-15,19,22,25H,9-10H2,1-8H3/t19-,22+/m0/s1 |
| InChIKey |
NMXDIRNBOXJVAE-SIKLNZKXSA-N |
| Molecular Weight |
408.597 g/mol |
| SMILES |
OC([C@@]1([C@@](S(c2c(cc(cc2C(C)C)C(C)C)C(C)C)(=O)=O)(C(CC1)=O)[H])[H])(C)C |
| SPLASH |
splash10-014i-0095000000-70436582ac5cabcc6007 |
| Source of Spectrum |
AJ-71-2963-18 |
| Wiley ID |
774740 |
![(2R,3R)-3-(1-Hydroxy-1-methylethyl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone](/api/spectrum/JrkYV0Da7cv/structure.png?h=300&w=458 "(2R,3R)-3-(1-Hydroxy-1-methylethyl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone")
