| Name | 4,4-Dimethyl-1-[(2E)-2,7-Octadien-1-Yl]Cyclobutene |
|---|---|
| Synonyms | 4,4-Dimethyl-1-[(2E)-2,7-octadienyl]-1-cyclobutene # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22 |
| Molecular Weight | 190.32 |
| CAS Registry Number | 62338-42-5 |
| SMILES | C(=C/C/C1=C/CC1(C)C)\CCC\C=C |
| InChI | 1S/C14H22/c1-4-5-6-7-8-9-10-13-11-12-14(13,2)3/h4,8-9,11H,1,5-7,10,12H2,2-3H3/b9-8+ |
| InChIKey | OVLRTDUBDSGRDR-CMDGGOBGSA-N |
| Density | 0.842g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.022°C at 760 mmHg (Cal.) |
| Flash point | 96.243°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Dimethyl-1-[(2E)-2,7-Octadien-1-Yl]Cyclobutene |