Identification
| Name |
2,2'-(1,2-Cyclopropanediyl)bis(5-methyl-1,4-benzoquinone) |
| Synonyms |
2,2'-Cbmb; 2,2'-CYCLOPROPANE-1,2-DIYLBIS(5-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE); 2,2'-Cyclopropylenebis(5-methyl-4-benzoquinone) |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H14O4 |
| Molecular Weight |
282.29 |
| CAS Registry Number |
87050-85-9 |
| SMILES |
O=C\1\C=C(/C(=O)/C=C/1C)C3C(C\2=C\C(=O)\C(=C/C/2=O)C)C3 |
| InChI |
1S/C17H14O4/c1-8-3-16(20)12(6-14(8)18)10-5-11(10)13-7-15(19)9(2)4-17(13)21/h3-4,6-7,10-11H,5H2,1-2H3 |
| InChIKey |
MIOIUIMADNJNSF-UHFFFAOYSA-N |
|