| SpectraBase Spectrum ID |
IDB4UC1PNGY |
| Name |
1,7-Dimethyl-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 |
C12H14O5 |
| InChI |
InChI=1S/C12H14O5/c1-11-7-5-4(3-13)6-8(7)12(2,17-11)16-10(6)14-9(5)15-11/h3-10H,1-2H3 |
| InChIKey |
INSAGKWTHCXXRA-UHFFFAOYSA-N |
| Molecular Weight |
238.239 g/mol |
| SMILES |
C12(C3C4C5C(OC4(O2)C)OC(O1)C3C5C=O)C |
| SPLASH |
splash10-00di-0090000000-bc7802884dcd29e37975 |
| Source of Spectrum |
F-53-17664-17 |
| Synonyms |
1,7-Dimethyl-10-anti-formyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
1,11-dimethyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane-5-carbaldehyde |
| Wiley ID |
805020 |
![1,7-Dimethyl-4-anti-formyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane](/api/spectrum/IDB4UC1PNGY/structure.png?h=300&w=458 "1,7-Dimethyl-4-anti-formyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane")
