| SpectraBase Spectrum ID |
Fh29kYSXw34 |
| Name |
4-[2'-(Phenylthio)-2'-cyclopropano-1-acetoxyethyl]-2,2-dimethyl-1,3-dioxacyclopentane - S-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O5S |
| InChI |
InChI=1S/C17H22O5S/c1-12(18)21-15(14-11-20-16(2,3)22-14)17(9-10-17)23(19)13-7-5-4-6-8-13/h4-8,14-15H,9-11H2,1-3H3 |
| InChIKey |
VVFGKVQTHPXFIR-UHFFFAOYSA-N |
| Molecular Weight |
338.418 g/mol |
| SMILES |
C1(S(=O)c2ccccc2)(C(C2OC(C)(C)OC2)OC(=O)C)CC1 |
| SPLASH |
splash10-0007-9220000000-681939a52f7056fb7697 |
| Source of Spectrum |
HE-2004-1067-9 |
| Synonyms |
(2,2-dimethyl-1,3-dioxolan-4-yl)[1-(phenylsulfinyl)cyclopropyl]methyl acetate |
| Wiley ID |
1581764 |
![4-[2'-(Phenylthio)-2'-cyclopropano-1-acetoxyethyl]-2,2-dimethyl-1,3-dioxacyclopentane - S-Oxide](/api/spectrum/Fh29kYSXw34/structure.png?h=300&w=458 "4-[2'-(Phenylthio)-2'-cyclopropano-1-acetoxyethyl]-2,2-dimethyl-1,3-dioxacyclopentane - S-Oxide")
