| SpectraBase Spectrum ID |
JIG8aaB6Wqx |
| Name |
Methyl [(1S*,4R*)-4-benzenesulfonyl-4-{(S*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O5S |
| InChI |
InChI=1S/C19H26O5S/c1-3-4-10-17(20)19(12-11-15(14-19)13-18(21)24-2)25(22,23)16-8-6-5-7-9-16/h5-9,11-12,15,17,20H,3-4,10,13-14H2,1-2H3/t15-,17-,19-/m0/s1 |
| InChIKey |
YPCHIKPSYOWHHR-IEZWGBDMSA-N |
| Molecular Weight |
366.472 g/mol |
| SMILES |
O[C@]([C@]1(S(=O)(=O)c2ccccc2)C=C[C@](C1)(CC(=O)OC)[H])(CCCC)[H] |
| SPLASH |
splash10-0a4r-9130000000-85ab76ff0a3518dca16d |
| Source of Spectrum |
F-52-14836-11 |
| Synonyms |
Methyl[(1S,4R)-4-[(1S)-1-hydroxypentyl]-4-(phenylsulfonyl)-2-cyclopenten-1-yl]acetate |
| Wiley ID |
799793 |
![Methyl [(1S*,4R*)-4-benzenesulfonyl-4-{(S*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetate](/api/spectrum/JIG8aaB6Wqx/structure.png?h=300&w=458 "Methyl [(1S*,4R*)-4-benzenesulfonyl-4-{(S*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetate")
