Name | (6E)-7-Phenyl-6-Hepten-2-One |
---|---|
Synonyms | (6E)-7-Phenyl-6-hepten-2-one # |
Molecular Structure | ![]() |
Molecular Formula | C13H16O |
Molecular Weight | 188.27 |
CAS Registry Number | 33046-88-7 |
SMILES | O=C(C)CCC/C=C/c1ccccc1 |
InChI | 1S/C13H16O/c1-12(14)8-4-2-5-9-13-10-6-3-7-11-13/h3,5-7,9-11H,2,4,8H2,1H3/b9-5+ |
InChIKey | JNKOHTRLXCXPIP-WEVVVXLNSA-N |
Density | 0.973g/cm3 (Cal.) |
---|---|
Boiling point | 335.476°C at 760 mmHg (Cal.) |
Flash point | 168.706°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (6E)-7-Phenyl-6-Hepten-2-One |