| SpectraBase Spectrum ID |
IMdY3JHNDSw |
| Name |
1-Methyl-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 |
C10H12O4 |
| InChI |
InChI=1S/C10H12O4/c1-10-6-4-2-3-5(6)9(14-10)12-7(3)11-8(4)13-10/h3-9H,2H2,1H3 |
| InChIKey |
DDEOCMAGMZFPNO-UHFFFAOYSA-N |
| Molecular Weight |
196.202 g/mol |
| SMILES |
C12(C3C4C5CC3C(O1)OC5OC4O2)C |
| SPLASH |
splash10-004i-9100000000-bc04f2e3b69d0e5c7f1e |
| Source of Spectrum |
F-53-2410-10 |
| Synonyms |
1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane
1-methyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane |
| Wiley ID |
800542 |
![1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane](/api/spectrum/IMdY3JHNDSw/structure.png?h=300&w=458 "1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane")
