| SpectraBase Spectrum ID |
CoRE3wU6deT |
| Name |
(R,R)-2-Ethoxy-1-ethynyl-1-p-toluenesulfonyloxycyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4S |
| InChI |
InChI=1S/C14H16O4S/c1-4-14(10-13(14)17-5-2)18-19(15,16)12-8-6-11(3)7-9-12/h1,6-9,13H,5,10H2,2-3H3/t13-,14+/m1/s1 |
| InChIKey |
ZWKNUXMKXIQJSK-KGLIPLIRSA-N |
| Molecular Weight |
280.338 g/mol |
| SMILES |
[C@]1(C[C@]1(OCC)[H])(OS(c1ccc(cc1)C)(=O)=O)C#C |
| SPLASH |
splash10-0a4l-7900000000-b93f8598715158106c42 |
| Source of Spectrum |
QE-2-553-23 |
| Synonyms |
(1R,2R)-2-ethoxy-1-ethynylcyclopropyl 4-methylbenzenesulfonate
(R,R)-2-Ethoxy-1-ethynyl-1-p-toluenesulfonylcyclopropane |
| Wiley ID |
842660 |
