| SpectraBase Spectrum ID |
KTQWwWmPyZq |
| Name |
1,7-Dimethyl-10-acetoxymethylene-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 |
C14H16O6 |
| InChI |
InChI=1S/C14H16O6/c1-5(15)16-4-6-7-9-10-8(6)12-17-11(7)18-13(9,2)20-14(10,3)19-12/h4,7-12H,1-3H3 |
| InChIKey |
YGKPFQZDTZOLPK-UHFFFAOYSA-N |
| Molecular Weight |
280.276 g/mol |
| SMILES |
C12(OC3OC4OC(C5C4C(C3C15)=COC(=O)C)(O2)C)C |
| SPLASH |
splash10-00di-0090000000-1492d2bfd3eed274cadd |
| Source of Spectrum |
J-66-4617-51 |
| Synonyms |
(1,11-dimethyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridec-5-ylidene)methyl acetate |
| Wiley ID |
1535502 |
![1,7-Dimethyl-10-acetoxymethylene-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane](/api/spectrum/KTQWwWmPyZq/structure.png?h=300&w=458 "1,7-Dimethyl-10-acetoxymethylene-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane")
