6,6-diphenylbicyclo[3.1.0]hex-3-en-2-one |
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Molecular Formula: |
C18H14O |
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Molecular Weight: |
246.309 g/mol |
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Cas Number: |
n/a |
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InChIKey: |
GMFRYGQSVPUWOJ-UHFFFAOYAM |
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Smiles: |
O=C1C=CC2C1C2(C3=CC=CC=C3)C4=CC=CC=C4 |
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Synthesis Reference | |||||
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Journal of the American Chemical Society, 88, p. 5352, 1966 |
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Synonym Name(s) | |||||
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6,6-diphenyl-bicyclo[3.1.0]hex-2-en-4-one |
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Properties |
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H1 NMR Spectrum: |
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Associated Data Sources | |||||
Here you have an access to the other substances | |||||
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5-(4-methoxyphenoxy)-1-phenyl-1H-tetraazole |
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![6,6-diphenylbicyclo[3.1.0]hex-3-en-2-one](/molimg/1/big/6/6343.gif)