8-hydroxy-3-oxooctanenitrile

Names

[ CAS No. ]:
762-34-5

[ Name ]:
8-hydroxy-3-oxooctanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₁₃NO₂

[ Molecular Weight ]:
155.19400

[ Exact Mass ]:
155.09500

[ PSA ]:
61.09000

[ LogP ]:
1.02188

Precursor & DownStream

Precursor

DownStream

Related Compounds

8-Hydroxy-3-Methylquinolin-2(1H)-one
8-hydroxy-3,7-difluoro-2- (methyloxy)-1,5-naphthyridine
8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one
8-hydroxy-3,6-dioxaoctanal
8-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
1-Hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
Ethyl 2-amino-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylate
2-(((3AS,4R,6S,6aR)-6-(7-chloro-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
7'-Chloro-5-fluoro-2,3,3',4'-tetrahydro-2'H-spiro[indene-1,1'-[2,6]naphthyridine]
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-2-methylpropan-1-amine
(E)-2-((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)-2-((S)-4-isopropyloxazolidin-2-ylidene)acetonitrile
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol
(2R,3S,4R,5R)-2-((2-Methylallyl)sulfonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(3aR,6aR)-6a-Chloro-5-(4-chlorophenyl)-6,6-dimethyl-2,3a-diphenyl-3a,6a-dihydro-6H-furo[3,2-b]pyrrole
(4-(Aminomethyl)piperidin-1-yl)(5-methylthiophen-2-yl)methanone hydrochloride
rel-Methyl (2R,3S)-3-acetyl-1-(4-methoxyphenyl)-5-oxopyrrolidine-2-carboxylate

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