| SpectraBase Spectrum ID |
JHwEByDdvX1 |
| Name |
(1S*,4R*)-[4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetic acid |
| Alternate Name(s) |
[(1S,4R)-4-[(1R)-1-hydroxypentyl]-4-(phenylsulfonyl)-2-cyclopenten-1-yl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O5S |
| InChI |
InChI=1S/C18H24O5S/c1-2-3-9-16(19)18(11-10-14(13-18)12-17(20)21)24(22,23)15-7-5-4-6-8-15/h4-8,10-11,14,16,19H,2-3,9,12-13H2,1H3,(H,20,21)/t14-,16+,18-/m0/s1 |
| InChIKey |
HSJNZSFTYKPJQK-LESCRADOSA-N |
| Molecular Weight |
352.445 g/mol |
| SMILES |
OC(C[C@@]1(C=C[C@]([C@](O)(CCCC)[H])(S(=O)(=O)c2ccccc2)C1)[H])=O |
| SPLASH |
splash10-0fbl-9300000000-64735cfe62d935d2d665 |
| Source of Spectrum |
F-52-14837-16 |
| Wiley ID |
799788 |
![(1S*,4R*)-[4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetic acid](/api/spectrum/JHwEByDdvX1/structure.png?h=300&w=458 "(1S*,4R*)-[4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetic acid")
