(5E)-5-octen-7-yn-2-one
Molecular Formula: C8 10 Molecular Weight: 122.167 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: PYLNVVNSWTXXMT-SNAWJCMRBPSmiles: CC(=O)CC\C=C\C#C
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 23, p. 2555, 1982 DOI: 10.1016/S0040-4039(00)87394-3
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(5E)-5-octen-7-yn-2-one
(E)-oct-5-en-7-yn-2-one
(E)-oct-5-en-7-in-2-on
(E)-オクト-5-エン-7-イン-2-オン
See other substances:
1-(1-phenylsulfanyl-cyclopropyl)-butan-2-ol N,N,3-trimethyl-5-hexenethioamide 2-methyl-2-[(1E)-3-oxo-1-butenyl]cyclopentanone 2-methyl-2-(1-phenylsulfanyl-but-3-enyl)-cyclohexan-1-one (2E)-3-(1-methyl-2-oxocyclohexyl)-2-propenal 1-(5-hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)ethanone (4E)-2,7-dimethyl-2,4,6-octatriene (2,3-diphenylcyclopropyl)benzene (3E)-2-(acetylamino)-3-pentenoic acid 2-benzamido-4-methylpent-3-enoic acid 1-phenylsulfanyl-propan-2-one (5042-53-5) ethyl 3-methyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate 3-oxo-1-phenylbutyl acetate 3-oxooctyl acetate 4-oxopentyl acetate (5185-97-7) 5-methyl-1-phenylmethoxyhexan-3-one 8-methoxy-2,6-octanedione 2-acetylisoindoline 1,3-dihydro-2-benzofuran-5-ylmethyl 2-propynyl ether (2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)methanol (2-acetyl-2,3-dihydro-1H-isoindol-5-yl)methanol 1H-cyclobuta[de]naphthalene 1,2-dihydronaphtho[2,1-b]furan 1H-cyclobuta[de]anthracene 3H-cyclobuta[cd]pyrene
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melting point of (5E)-5-octen-7-yn-2-one |
boiling point of (5E)-5-octen-7-yn-2-one |
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refractive index of (5E)-5-octen-7-yn-2-one
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