| SpectraBase Spectrum ID |
9P7yM3cK5ZM |
| Name |
(2R,3R)-3-(1-Hydroxyethyl)-2-[(2,4,6-trimethylphenyl)sulfonyl]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4S |
| InChI |
InChI=1S/C16H22O4S/c1-9-7-10(2)15(11(3)8-9)21(19,20)16-13(12(4)17)5-6-14(16)18/h7-8,12-13,16-17H,5-6H2,1-4H3/t12?,13-,16-/m1/s1 |
| InChIKey |
QWKOPLWWJSUHSW-LLQOJDTPSA-N |
| Molecular Weight |
310.408 g/mol |
| SMILES |
OC([C@@]1([C@@](S(c2c(cc(cc2C)C)C)(=O)=O)(C(CC1)=O)[H])[H])C |
| SPLASH |
splash10-014i-0940000000-976677f9c8878e89c99f |
| Source of Spectrum |
AJ-71-2963-16 |
| Synonyms |
(2R,3R)-3-(1-hydroxyethyl)-2-(mesitylsulfonyl)cyclopentanone |
| Wiley ID |
774742 |
![(2R,3R)-3-(1-Hydroxyethyl)-2-[(2,4,6-trimethylphenyl)sulfonyl]-1-cyclopentanone](/api/spectrum/9P7yM3cK5ZM/structure.png?h=300&w=458 "(2R,3R)-3-(1-Hydroxyethyl)-2-[(2,4,6-trimethylphenyl)sulfonyl]-1-cyclopentanone")
