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Chemical manufacturer | ||||
Name | 2-(Bicyclo[3.1.0]hex-1-yl)-1-phenylethanone |
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Synonyms | 2-(bicyclo[3.1.0]hexan-1-yl)-1-phenylethanone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 741260-62-8 |
SMILES | c1ccc(cc1)C(=O)CC23CCCC2C3 |
InChI | 1S/C14H16O/c15-13(11-5-2-1-3-6-11)10-14-8-4-7-12(14)9-14/h1-3,5-6,12H,4,7-10H2 |
InChIKey | FPOKFQIIBFQYLJ-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 302.563°C at 760 mmHg (Cal.) |
Flash point | 126.808°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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