| SpectraBase Spectrum ID |
I2j9wCWDeEt |
| Name |
1-Methyl-4-anti-formyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O5 |
| InChI |
InChI=1S/C11H12O5/c1-11-7-5-3(2-12)4-6(7)10(16-11)14-8(4)13-9(5)15-11/h2-10H,1H3 |
| InChIKey |
FEKASDAQWSFCAA-UHFFFAOYSA-N |
| Molecular Weight |
224.212 g/mol |
| SMILES |
C12(C3C4C5C(OC4O2)OC(O1)C3C5C=O)C |
| SPLASH |
splash10-0a4i-0090000000-e27e3ca4ecc610fdd4cd |
| Source of Spectrum |
F-53-17664-17 |
| Synonyms |
1-methyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane-5-carbaldehyde |
| Wiley ID |
805019 |
![1-Methyl-4-anti-formyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane](/api/spectrum/I2j9wCWDeEt/structure.png?h=300&w=458 "1-Methyl-4-anti-formyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane")
