| SpectraBase Spectrum ID |
Kr5hktqCUxr |
| Name |
(+,-)-[1.alpha.,2.alpha.(S*)]-2-(1-methoxyethyl)-3-cyclopentenyl 4-methylbenzenesulfonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4S |
| InChI |
InChI=1S/C15H20O4S/c1-11-7-9-13(10-8-11)20(16,17)19-15-6-4-5-14(15)12(2)18-3/h4-5,7-10,12,14-15H,6H2,1-3H3/t12?,14-,15+/m0/s1 |
| InChIKey |
AYXBLORADWAYDJ-JQXSQYPDSA-N |
| Molecular Weight |
296.381 g/mol |
| SMILES |
[C@@]1(OS(c2ccc(cc2)C)(=O)=O)([C@@](C=CC1)(C(OC)C)[H])[H] |
| SPLASH |
splash10-0aor-9100000000-57ec8e98b1c52e930ede |
| Source of Spectrum |
J-54-691-9 |
| Synonyms |
(1R,2S)-2-(1-methoxyethyl)-3-cyclopenten-1-yl 4-methylbenzenesulfonate |
| Wiley ID |
1298848 |
![(+,-)-[1.alpha.,2.alpha.(S*)]-2-(1-methoxyethyl)-3-cyclopentenyl 4-methylbenzenesulfonate](/api/spectrum/Kr5hktqCUxr/structure.png?h=300&w=458 "(+,-)-[1.alpha.,2.alpha.(S*)]-2-(1-methoxyethyl)-3-cyclopentenyl 4-methylbenzenesulfonate")
