| SpectraBase Spectrum ID |
6UmqltCKOAT |
| Name |
2-[2-(2-Methylene-1-tosylcyclopropyl)ethyl]-1-,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O4S |
| InChI |
InChI=1S/C16H20O4S/c1-12-3-5-14(6-4-12)21(17,18)16(11-13(16)2)8-7-15-19-9-10-20-15/h3-6,15H,2,7-11H2,1H3 |
| InChIKey |
ZCTPFNTWKZPVFZ-UHFFFAOYSA-N |
| Molecular Weight |
308.392 g/mol |
| SMILES |
C1(S(c2ccc(C)cc2)(=O)=O)(C(=C)C1)CCC1OCCO1 |
| SPLASH |
splash10-00di-9100000000-c008787d636141dea24f |
| Source of Spectrum |
F-50-3501-5 |
| Synonyms |
2-(2-{2-methylene-3-[(4-methylphenyl)sulfonyl]cyclopropyl}ethyl)-1,3-dioxolane
2-[2-(1,3-dioxolan-2-yl)ethyl]-3-methylenecyclopropyl 4-methylphenyl sulfone |
| Wiley ID |
1309642 |
![2-[2-(2-Methylene-1-tosylcyclopropyl)ethyl]-1-,3-dioxolane](/api/spectrum/6UmqltCKOAT/structure.png?h=300&w=458 "2-[2-(2-Methylene-1-tosylcyclopropyl)ethyl]-1-,3-dioxolane")
