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Chemical manufacturer | ||||
Name | 1-(Bicyclo[4.2.0]oct-7-en-7-yl)ethanone |
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Synonyms | 1-(bicyclo[4.2.0]oct-7-en-7-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 65499-96-9 |
SMILES | CC(=O)C1=CC2C1CCCC2 |
InChI | 1S/C10H14O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h6,8-9H,2-5H2,1H3 |
InChIKey | DHMBFRHGXHLTGE-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 244.351°C at 760 mmHg (Cal.) |
Flash point | 97.108°C (Cal.) |
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