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Chemical manufacturer | ||||
Name | 1-(Bicyclo[4.2.0]Octa-1,3,5-Trien-2-Yl)Ethanone |
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Synonyms | 1-(bicyclo[4.2.0]octa-1,3,5-trien-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 139190-25-3 |
SMILES | CC(=O)c1cccc2c1CC2 |
InChI | 1S/C10H10O/c1-7(11)9-4-2-3-8-5-6-10(8)9/h2-4H,5-6H2,1H3 |
InChIKey | WJUHGJXFHBEXSC-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 275.694°C at 760 mmHg (Cal.) |
Flash point | 115.974°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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