| SpectraBase Spectrum ID |
4cvs9tRi0XV |
| Name |
3-(Methoxycarbonyl)-6-(4-methoxyphenyl)-2-(2-oxofur-5-yl)-1,4-oxathiin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O6S |
| InChI |
InChI=1S/C17H18O6S/c1-20-11-5-3-10(4-6-11)13-9-24-16(17(19)21-2)15(23-13)12-7-8-14(18)22-12/h3-6,12-13H,7-9H2,1-2H3 |
| InChIKey |
VPGDLABKZLFWIS-UHFFFAOYSA-N |
| Molecular Weight |
350.385 g/mol |
| SMILES |
C1(=C(OC(CS1)c1ccc(cc1)OC)C1OC(=O)CC1)C(=O)OC |
| SPLASH |
splash10-001i-0900000000-d7546efa97bc343951ed |
| Source of Spectrum |
F-53-17393-13 |
| Synonyms |
3-(Methoxycarbonyl)-6-(4-methoxyphenyl)-2-(2-oxo-tetrahydro-fur-5-yl)-1,4-oxathiin
methyl 6-(4-methoxyphenyl)-2-(5-oxotetrahydro-2-furanyl)-5,6-dihydro-1,4-oxathiin-3-carboxylate |
| Wiley ID |
804817 |
