Name | 1-(8-Bicyclo[4.2.0]Octa-1,3,5-Trienyl)Ethanone |
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Synonyms | Bicyclo(4.2.0)Octa-1,3,5-Triene, 7-Acetyl-; Ketone, Bicyclo(4.2.0)Octa-1,3,5-Trien-7-Yl Methyl; Brn 2044508 |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 1075-30-5 |
SMILES | C1=C2C(=CC=C1)CC2C(C)=O |
InChI | 1S/C10H10O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5,10H,6H2,1H3 |
InChIKey | HRBWEKNHUNICAM-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 249.751°C at 760 mmHg (Cal.) |
Flash point | 101.061°C (Cal.) |
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List of Reports Available for 1-(8-Bicyclo[4.2.0]Octa-1,3,5-Trienyl)Ethanone |