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Chemical manufacturer | ||||
Name | 1-(Bicyclo[4.2.0]Oct-6-En-7-Yl)Ethanone |
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Synonyms | 1-(bicyclo[4.2.0]oct-6-en-7-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 108162-87-4 |
SMILES | CC(=O)C1=C2CCCCC2C1 |
InChI | 1S/C10H14O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h8H,2-6H2,1H3 |
InChIKey | RNXPFYQAPKWTER-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 253.775°C at 760 mmHg (Cal.) |
Flash point | 102.595°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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