| SpectraBase Spectrum ID |
Ktxdc8i995L |
| Name |
Ethyl 3-(1-Phenylsulfonylcycloprop-1-yl)-2-oxopropionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O5S |
| InChI |
InChI=1S/C14H16O5S/c1-2-19-13(16)12(15)10-14(8-9-14)20(17,18)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 |
| InChIKey |
JMAJOOGGRYGXHC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600617 |
| Molecular Weight |
296.337 g/mol |
| SMILES |
C(C(CC1(CC1)S(=O)(=O)c1ccccc1)=O)(=O)OCC |
| SPLASH |
splash10-000f-7910000000-91003f38b35b403f19d9 |
| Source of Spectrum |
ASC-349-1252-8 |
| Synonyms |
Ethyl 2-oxo-3-(1-(phenylsulfonyl)cyclopropyl)propanoate |
| Wiley ID |
1765632 |
