| Name | (1E,3Z,5E,7Z,9E,11Z)-1,3,5,7,9,11-Cyclododecahexaene |
|---|---|
| Synonyms | [12]annulene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 3227-77-8 |
| SMILES | C\1=C/C=C\C=C\C=C/C=C/C=C/1 |
| InChI | 1S/C12H12/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H/b2-1-,3-1-,4-2+,5-3+,6-4+,7-5+,8-6-,9-7-,10-8-,11-9-,12-10+,12-11+ |
| InChIKey | KWULAWFQRPFWEH-FWEBNODZSA-N |
| Density | 0.905g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.532°C at 760 mmHg (Cal.) |
| Flash point | 100.223°C (Cal.) |
| (1) | Arkadiusz Ciesielski, Tadeusz M. Krygowski, Michał K. Cyrański and Alexandru T. Balaban. Defining rules of aromaticity: a unified approach to the Hückel, Clar and Randić concepts, Phys. Chem. Chem. Phys., 2011, 13, 3737. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (1E,3Z,5E,7Z,9E,11Z)-1,3,5,7,9,11-Cyclododecahexaene |