11-[2-Oxo-cyclohexyl]-undecansaeure-(1)

Names

[ CAS No. ]:
63889-10-1

[ Name ]:
11-[2-Oxo-cyclohexyl]-undecansaeure-(1)

[Synonym ]:
11-(2-Oxo-cyclohexyl)-undecansaeure-(1)

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₃₀O₃

[ Molecular Weight ]:
282.41800

[ Exact Mass ]:
282.21900

[ PSA ]:
54.37000

[ LogP ]:
4.73130

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-(1-hydroxy-2-oxo-cyclohexyl)-1-(2-oxo-cyclopentyl)-propan-1-one
9,10-dihydro-11-methoxy-11-(2-oxo-1-trimethylsilyloxycyclobutyl)-9,10-ethanoanthracene
3-benzo[1,3]dioxol-5-yl-3-(4-methyl-2-oxo-cyclohexyl)-1-phenyl-propan-1-one
11-{(5Z)-4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}undecanoic acid
11-cyclohexyl-1,5-dioxaspiro[5.5]undecane
Cyclopentanecarboxylicacid, 2-oxo-, cyclohexyl ester
3-Bromo-1-(4-methylphenyl)piperidin-2-one
2-(4-(Thiazol-2-yl)piperazin-1-yl)acetamide
1h-Indole-3-carbaldehyde,5-(dimethylamino)-1-methyl-
Ethyl 5-(1-aminoethyl)-1,2,4-oxadiazole-3-carboxylate
N,N'-dimethyl-N-(propan-2-yl)ethane-1,2-diamine
L-Proline, 1-[(2-nitrophenyl)acetyl]-
L-Methionine, N-acetylglycyl-
(S)-1-(3,4-Dichlorophenyl)-1,3-propanediol
(3R)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
5-Chloro-2-(prop-1-en-2-yl)benzaldehyde

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