SpectraBase Spectrum ID |
HySeY7YLcXS |
Name |
Methyl [(1S*,2S*)-2-benzenesulfonyl-3-cyclopenten-1-yl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O4S |
InChI |
InChI=1S/C14H16O4S/c1-18-14(15)10-11-6-5-9-13(11)19(16,17)12-7-3-2-4-8-12/h2-5,7-9,11,13H,6,10H2,1H3/t11-,13+/m0/s1 |
InChIKey |
FQSBPXZOHDIRTQ-WCQYABFASA-N |
Molecular Weight |
280.338 g/mol |
SMILES |
[C@@]1(S(=O)(=O)c2ccccc2)([C@](CC(=O)OC)(CC=C1)[H])[H] |
SPLASH |
splash10-004r-8900000000-d4255a17365d675dcdc6 |
Source of Spectrum |
F-52-14832-0 |
Synonyms |
Methyl[(1S,2S)-2-(phenylsulfonyl)-3-cyclopenten-1-yl]acetate |
Wiley ID |
799802 |