phenyl(3-phenyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl)methanone |
Molecular Formula: |
C19H16OS |
Molecular Weight: |
292.401 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
UVHUJYUQKZFKFC-UHFFFAOYAT |
Smiles: |
O=C(C1=CC=CC=C1)C2(SC3CC2C=C3)C4=CC=CC=C4 |
![Chemical structure of phenyl(3-phenyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl)methanone](/molimg/1/big/21/21871.gif) |
Synthesis Reference |
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The Journal of Organic Chemistry, 49, p. 4752, 1984 DOI: 10.1021/jo00199a002 |
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Synonym Chemical Name(s) |
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phenyl-(6-phenyl-5-thiabicyclo[2.2.1]hept-2-en-6-yl)-methanone phenyl-(6-phenyl-5-thiabicyclo[2.2.1]hept-2-en-6-yl)methanone phenyl-(6-phenyl-5-thiabicyclo[2.2.1]hept-2-en-6-yl)methanon phényl-(6-phényl-5-thiabicyclo[2.2.1]hept-2-en-6-yl)méthanone フェニル-(6-フェニル-5-チアビシクロ[2.2.1]ヘプト-2-エン-6-イル)メ
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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