Name | (3E,5E)-3,5,7-Octatrien-2-One |
---|---|
Synonyms | 3,5,7-Octatrien-2-one; 3,5,7-Octatrien-2-one, (3E,5E)- |
Molecular Structure | ![]() |
Molecular Formula | C8H10O |
Molecular Weight | 122.16 |
CAS Registry Number | 404934-07-2 |
SMILES | CC(=O)\C=C\C=C\C=C |
InChI | 1S/C8H10O/c1-3-4-5-6-7-8(2)9/h3-7H,1H2,2H3/b5-4+,7-6+ |
InChIKey | VVESGAVBPKZWHK-YTXTXJHMSA-N |
Density | 0.872g/cm3 (Cal.) |
---|---|
Boiling point | 207.077°C at 760 mmHg (Cal.) |
Flash point | 76.834°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E,5E)-3,5,7-Octatrien-2-One |