| SpectraBase Spectrum ID |
86UwGedRR7J |
| Name |
7,8-Dioxabenzocyclobuta[5,6-a]bicyclo[2.2.2]oct-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-2-4-8-7(3-1)11-9-5-6-10(12(8)11)14-13-9/h1-12H/t7?,8?,9-,10+,11+,12- |
| InChIKey |
YSCOUUZOZSXFSW-UHFFFAOYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
[C@]12([C@]([C@@]3(OO[C@]2(C=C3)[H])[H])(C2C1C=CC=C2)[H])[H] |
| SPLASH |
splash10-0059-9400000000-65dce0a2e8e120766297 |
| Source of Spectrum |
C-119-7481-34 |
| Synonyms |
Benzocyclobuta[5,6-a]bicyclo[2.2.1]oct-4-ene-7,8-(endo)-Peroxide |
| Wiley ID |
1699341 |
![7,8-Dioxabenzocyclobuta[5,6-a]bicyclo[2.2.2]oct-2-ene](/api/spectrum/86UwGedRR7J/structure.png?h=300&w=458 "7,8-Dioxabenzocyclobuta[5,6-a]bicyclo[2.2.2]oct-2-ene")
