| SpectraBase Spectrum ID |
2Zh9PUZD5BR |
| Name |
5-[2-(cyclopentylphenyloxy)methyl][1,3,2]dioxathiolan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4S |
| InChI |
InChI=1S/C14H18O4S/c15-19-17-10-12(18-19)9-16-14-8-4-3-7-13(14)11-5-1-2-6-11/h3-4,7-8,11-12H,1-2,5-6,9-10H2 |
| InChIKey |
JSTNRXZWECVKBQ-UHFFFAOYSA-N |
| Molecular Weight |
282.354 g/mol |
| SMILES |
C1(OS(OC1)=O)COc1c(C2CCCC2)cccc1 |
| SPLASH |
splash10-0234-2900000000-b3624400fd0b6dc51427 |
| Source of Spectrum |
KC-0-3017-5 |
| Synonyms |
2-cyclopentylphenyl (2-oxido-1,3,2-dioxathiolan-4-yl)methyl ether
4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2-oxide |
| Wiley ID |
829193 |
![5-[2-(cyclopentylphenyloxy)methyl][1,3,2]dioxathiolan-2-one](/api/spectrum/2Zh9PUZD5BR/structure.png?h=300&w=458 "5-[2-(cyclopentylphenyloxy)methyl][1,3,2]dioxathiolan-2-one")
