Name | 1-(6-Phenyl-1-Cyclohex-3-Enyl)Ethanone |
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Synonyms | Nsc52353; Nciopen2_001152 |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 6637-04-3 |
SMILES | C2=C(C1C(C(C)=O)CC=CC1)C=CC=C2 |
InChI | 1S/C14H16O/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-8,13-14H,9-10H2,1H3 |
InChIKey | CPQLXHBJEWBUBO-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 301.916°C at 760 mmHg (Cal.) |
Flash point | 125.838°C (Cal.) |
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List of Reports Available for 1-(6-Phenyl-1-Cyclohex-3-Enyl)Ethanone |