(±)-oct-1-en-7-yn-3-ol

Names

[ CAS No. ]:
66927-76-2

[ Name ]:
(±)-oct-1-en-7-yn-3-ol

[Synonym ]:
oct-1-en-7-yn-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₁₂O

[ Molecular Weight ]:
124.18000

[ Exact Mass ]:
124.08900

[ PSA ]:
20.23000

[ LogP ]:
1.33680

Precursor & DownStream

Precursor

DownStream

Related Compounds

(3R,5R)-5-(tert-butyldimethylsilyloxy)-8-(trimethylsilyl)oct-1-en-7-yn-3-ol
(3S,5R)-5-(tert-butyldimethylsilyloxy)-8-(trimethylsilyl)oct-1-en-7-yn-3-ol
(3S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)oct-1-en-7-yn-3-ol
(3S,4R,5S,6R)-4,5,6-tris(methoxymethoxy)oct-1-en-7-yn-3-ol
8-(trimethylsilyl)-1-octen-7-yn-3-ol
non-1-en-7-yn-3-ol
3-(2-(4-(cyclopropylsulfonyl)piperazin-1-yl)-2-oxoethyl)benzo[d]oxazol-2(3H)-one
(5-Chlorothiophen-2-yl)(4-(cyclopropylsulfonyl)piperazin-1-yl)methanone
(4-(cyclopropylsulfonyl)piperazin-1-yl)(3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)methanone
1-(4-(Cyclopropylsulfonyl)piperazin-1-yl)-2-(4-methyl-2-phenylthiazol-5-yl)ethanone
(4-(Cyclopropylsulfonyl)piperazin-1-yl)(6-methoxy-3-methylbenzofuran-2-yl)methanone
N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(1H-tetrazol-1-yl)benzamide
N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)-4-(1H-pyrrol-1-yl)benzamide
2-(1H-indol-1-yl)-N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
3-(dimethylamino)-N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)benzamide
N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

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