| SpectraBase Spectrum ID |
6eUVV7wGw2J |
| Name |
(R,R)-2-Ethoxy-1-ethenyl-1-p-toluenesulfonyloxycyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4S |
| InChI |
InChI=1S/C14H18O4S/c1-4-14(10-13(14)17-5-2)18-19(15,16)12-8-6-11(3)7-9-12/h4,6-9,13H,1,5,10H2,2-3H3/t13-,14+/m1/s1 |
| InChIKey |
FQUCCEBRXCBINC-KGLIPLIRSA-N |
| Molecular Weight |
282.354 g/mol |
| SMILES |
[C@@]1(OS(c2ccc(cc2)C)(=O)=O)(C[C@]1(OCC)[H])C=C |
| SPLASH |
splash10-0a4l-7900000000-b93f8598715158106c42 |
| Source of Spectrum |
QE-2-553-25 |
| Synonyms |
(1R,2R)-2-ethoxy-1-vinylcyclopropyl 4-methylbenzenesulfonate
(R,R)-2-Ethoxy-1-ethenyl-1-p-toluenesulfonylcyclopropane |
| Wiley ID |
842658 |
