| SpectraBase Spectrum ID |
9A0DUGubx8E |
| Name |
3,3,4,4,7,7,10,10-Octamethyl-2,5-dioxabicyclo[4.4.0]dec-1(6)-ene-8,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O4 |
| InChI |
InChI=1S/C16H24O4/c1-13(2)9(17)10(18)14(3,4)12-11(13)19-15(5,6)16(7,8)20-12/h1-8H3 |
| InChIKey |
AIWMVZAKPDJKQH-UHFFFAOYSA-N |
| Molecular Weight |
280.364 g/mol |
| SMILES |
C12=C(C(C)(C)C(C(C2(C)C)=O)=O)OC(C(O1)(C)C)(C)C |
| SPLASH |
splash10-0ik9-0920000000-9e919c7fcef3a97b782b |
| Source of Spectrum |
U-1996-390-22 |
| Synonyms |
2,2,3,3,5,5,8,8-octamethyl-2,3,5,8-tetrahydro-1,4-benzodioxin-6,7-dione |
| Wiley ID |
768132 |
![3,3,4,4,7,7,10,10-Octamethyl-2,5-dioxabicyclo[4.4.0]dec-1(6)-ene-8,9-dione](/api/spectrum/9A0DUGubx8E/structure.png?h=300&w=458 "3,3,4,4,7,7,10,10-Octamethyl-2,5-dioxabicyclo[4.4.0]dec-1(6)-ene-8,9-dione")
