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(1E)-1-phenyl-1-penten-4-yn-3-ol |
Molecular Formula: |
C11H10O |
Molecular Weight: |
158.2 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: |
FZGJGBSLOXLHAL-CMDGGOBGBB |
Smiles: |
OC(/C=C/C1=CC=CC=C1)C#C |
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Synthesis Reference |
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Organic Syntheses, Coll. Vol. 4, p. 792, 1963
The Journal of Organic Chemistry, 61, p. 4472, 1996 DOI: 10.1021/jo960123v
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Synonym Chemical Name(s) |
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(E)-1-phenyl-pent-1-en-4-yn-3-ol
(E)-1-phenylpent-1-en-4-yn-3-ol
(E)-1-phenylpent-1-en-4-in-3-ol
(E)-1-phénylpent-1-en-4-yn-3-ol
(E)-1-フェニルペント-1-エン-4-イン-3-オール
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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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