SpectraBase Spectrum ID |
IvWD0I3ZF6m |
Name |
(1S*,4S*)-[4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-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-YXJHDRRASA-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 |
splash10-0f9f-9300000000-831d6d5c558f7349dba0 |
Source of Spectrum |
F-52-14837-14 |
Synonyms |
[(1S,4S)-4-[(1R)-1-hydroxypentyl]-4-(phenylsulfonyl)-2-cyclopenten-1-yl]acetic acid |
Wiley ID |
799787 |