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(2E)-2-octen-1-ol |
Molecular Formula: |
C8H16O |
Molecular Weight: |
128.214 g/mol |
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Registry Numbers |
Cas Number: 18409-17-1 |
EINECS Number: 242-288-2 |
MDL Number: MFCD00014057 |
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InChIKey: |
AYQPVPFZWIQERS-VOTSOKGWBE |
Smiles: |
CCCCC\C=C\CO |
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Synthesis Reference |
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Journal of the American Chemical Society, 95, p. 2715, 1973 DOI: 10.1021/ja00789a068
Tetrahedron Letters, 19, p. 1145, 1978
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Synonym Chemical Name(s) |
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(E)-oct-2-en-1-ol
(E)-オクト-2-エン-1-オール
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Physical Properties |
Melting Point: n/a
Boiling Point: 88 ºC
(11 mmHg) |
Density: 0.85 g/mL
Refractive Index: 1.4465 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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