| SpectraBase Spectrum ID |
PG5JU2Yuu |
| Name |
Propanoic acid, 2,2'-[(6-oxidodibenzo[d,f][1,3,2]dioxathiepin-2,10-diyl)bis(oxy)]bis-, dimethyl ester |
| Alternate Name(s) |
Dimethyl 2,2'-((6-oxidodibenzo[d,f][1,3,2]dioxathiepine-2,10-diyl)bis(oxy))dipropanoate
Dimethyl 2,2'-[(6-oxidodibenzo[d,f][1,3,2]dioxathiepine-2,10-diyl)bis(oxy)]dipropanoate
2-[[2-(1-methoxy-1-oxopropan-2-yl)oxy-6-oxo-10-benzo[d][1,3,2]benzodioxathiepinyl]oxy]propanoic acid methyl ester
Methyl 2-[2-(1-methoxy-1-oxopropan-2-yl)oxy-6-oxobenzo[d][1,3,2]benzodioxathiepin-10-yl]oxypropanoate
Methyl 2-[2-(2-methoxy-1-methyl-2-oxo-ethoxy)-6-oxo-benzo[d][1,3,2]benzodioxathiepin-10-yl]oxypropanoate
Methyl 2-[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-oxidanylidene-benzo[d][1,3,2]benzodioxathiepin-10-yl]oxypropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O9S |
| InChI |
InChI=1S/C20H20O9S/c1-11(19(21)24-3)26-13-5-7-17-15(9-13)16-10-14(27-12(2)20(22)25-4)6-8-18(16)29-30(23)28-17/h5-12H,1-4H3 |
| InChIKey |
KKSJGEWEISQKNQ-UHFFFAOYSA-N |
| Molecular Weight |
436.431 g/mol |
| SMILES |
COC(=O)C(C)Oc1ccc2OS(=O)Oc3ccc(OC(C)C(=O)OC)cc3-c2c1 |
| SPLASH |
splash10-114i-8198500000-5e6d9883858a29f9bcb9 |
| Source of Spectrum |
JX-2015-4-439 |
| Wiley ID |
1725879 |
![Propanoic acid, 2,2'-[(6-oxidodibenzo[d,f][1,3,2]dioxathiepin-2,10-diyl)bis(oxy)]bis-, dimethyl ester](/api/spectrum/PG5JU2Yuu/structure.png?h=300&w=458 "Propanoic acid, 2,2'-[(6-oxidodibenzo[d,f][1,3,2]dioxathiepin-2,10-diyl)bis(oxy)]bis-, dimethyl ester")
