| SpectraBase Spectrum ID |
FxKI3iknRD |
| Name |
1-Methyl 7-methylthio-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4S |
| InChI |
InChI=1S/C11H14O4S/c1-10-6-4-3-5-7(6)11(15-10,16-2)14-9(5)12-8(4)13-10/h4-9H,3H2,1-2H3 |
| InChIKey |
GNZQSDAXFUMTNF-UHFFFAOYSA-N |
| Molecular Weight |
242.289 g/mol |
| SMILES |
C12(OC3(OC4C5C3C2C(C5)C(O1)O4)C)SC |
| SPLASH |
splash10-0002-0940000000-3cf249fd344909b9fd96 |
| Source of Spectrum |
QA-43-183-9 |
| Synonyms |
1-methyl-11-(methylsulfanyl)-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane
methyl 11-methyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridec-1-yl sulfide |
| Wiley ID |
862228 |
![1-Methyl 7-methylthio-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane](/api/spectrum/FxKI3iknRD/structure.png?h=300&w=458 "1-Methyl 7-methylthio-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane")
