|
3-hydroxycyclohexanone |
Molecular Formula: |
C6H10O2 |
Molecular Weight: |
114.144 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
TWEVQGUWCLBRMJ-UHFFFAOYAJ |
Smiles: |
OC1CCCC(=O)C1 |
 |
Synthesis Reference |
|
Tetrahedron, 50, p. 3843, 1994 DOI: 10.1016/S0040-4020(01)90404-1
Tetrahedron Letters, 36, p. 3031, 1995
|
|
|
Synonym Chemical Name(s) |
|
3-hydroxy-cyclohexan-1-one
3-hydroxycyclohexan-1-one
3-hydroxycyclohexan-1-on
3-ヒドロキシシクロヘキサン-1-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Cyclohexanes
|
Here you have an access to the other substances |
|
4-isopropoxy-2-methyl-2-pentene |
(E)-2-(dimethylaminomethyl)-3-(p-tolylamino)-but-2-enenitrile |
(2E)-3-[(3-phenyl-1H-pyrazol-5-yl)amino]-2-butenenitrile |
5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile |
2-fluoro-1-tosyl-indole |
ethyl (2Z)-2-chloro-3-(2-chloro-5-nitrophenyl)-2-propenoate |
ethyl (5E)-2-(acetylamino)-6-cyano-4-methylene-5-hexenoate |
ethyl 2-acetamido-4-methylidene-6-phenylhex-5-ynoate |
2-methoxy-6-picolinoyl-benzoic acid |
tert-butyl (2,4-dihydroxytetrahydro-2H-pyran-2-yl)acetate |
2-thioxo-1,5,6,7-tetrahydro-1-pyrindine-3-carbonitrile |
2-ethyltetralin-1-one (21568-62-7) |
ethyl 2-oxocyclohexylcarbamate |
1-phenyl-1-propanol (93-54-9) |
5-allyl-2,2-diisopropyltetrahydrofuran |
2-methyl-1-phenyl-1-propanol (611-69-8) |
3-vinyl-1H-indazole |
7-chloro-1H-indazole (37435-12-4) |
2-(1-bromo-2-methylpropyl)-1,3,2-benzodioxaborole |
3-methyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one |
3-phenyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one |
(7E)-7-pentadecene-5,9-diyne |
(1Z)-1-chloro-1-octen-3-yne |
methyl (6Z)-6-tridecene-4,8-diynoate |
(4Z)-1,8-dichloro-4-octene-2,6-diyne |
|
|