| SpectraBase Spectrum ID |
EjlidFqe2ps |
| Name |
(4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5S |
| InChI |
InChI=1S/C14H18O5S/c15-20(16)18-10-12(19-20)9-17-14-8-4-3-7-13(14)11-5-1-2-6-11/h3-4,7-8,11-12H,1-2,5-6,9-10H2/t12-/m1/s1 |
| InChIKey |
ITLZBIAINMBVEG-GFCCVEGCSA-N |
| Molecular Weight |
298.353 g/mol |
| SMILES |
[C@]1(OS(OC1)(=O)=O)(COc1c(C2CCCC2)cccc1)[H] |
| SPLASH |
splash10-0002-1900000000-4deaf120c02311cb4cdd |
| Source of Spectrum |
KC-0-3017-6 |
| Wiley ID |
829192 |
![(4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide](/api/spectrum/EjlidFqe2ps/structure.png?h=300&w=458 "(4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide")
