|
1-(3-hydroxy-1-cyclohexen-1-yl)ethanone |
Molecular Formula: |
C8H12O2 |
Molecular Weight: |
140.182 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ITPPAWADXHMHMF-UHFFFAOYAD |
Smiles: |
CC(=O)C1=CC(O)CCC1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 33, p. 298, 1968 DOI: 10.1021/jo01265a059 |
|
|
Synonym Chemical Name(s) |
|
1-(3-hydroxy-1-cyclohexenyl)-ethanone 1-(3-hydroxy-1-cyclohexenyl)ethanone 1-(3-hydroxycyclohexen-1-yl)ethanon 1-(3-hydroxycyclohexen-1-yl)éthanone 1-(3-ヒドロキシシクロヘキセン-1-イル)エタノン
|
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 |
Here you have an access to the other substances |
|
2-but-3-enyl-thiirane |
2-chloro-3-(2-chloro-1-methyl-propyl)disulfanyl-butane |
2-ethylbut-1-enyl-dimethyl-sulfanylidenephosphorane |
octyl nitrate (629-39-0) |
2-chloro-4,6-diphenyl-1,3,5-triazine (3842-55-5) |
1,3-dichloro-7-methylisoquinoline (21902-37-4) |
2-phenyltetrahydro-2H-thiopyran 1,1-dioxide (14856-64-5) |
1,2-dimethyl-3-methylsulfinylquinolin-4-one |
1-acetyl-3-benzoyl-1,3-dihydro-2H-benzimidazol-2-one |
4-hydroxybutanamide (927-60-6) |
5-phenyl-1-[(1Z)-3-phenyl-1-propenyl]-1H-pyrazole |
3-(2-methyl-1,3-dithian-2-yl)-2-cyclohexen-1-ol |
1-(2-methyl-1,3-dithian-2-yl)-2-cyclohexen-1-ol |
6,10-dithiaspiro[4.5]decane |
2-(2-methoxyphenyl)sulfonyl-phenol |
2-phenylcyclononanone |
ethyl 2,3-dihydro-1,4-benzoxathiine-6-carboxylate |
7-methoxy-1,2,3,4-tetrahydroisoquinoline |
5,6,7,8-tetrahydro-4-isoquinolinol |
ethyl 2-butylsulfanylacetate |
4-[(E)-1-methyl-2-(2-propynylsulfinyl)ethenyl]morpholine |
dimethyl 2-methylphenylphosphonate |
ethyl 2-chloro-3,3-dimethylbutylcarbamate |
(2Z)-2-pentyl-2-nonenal (88529-43-5) |
(1Z)-2-methyl-1-phenyl-1-phenyliminopropan-2-amine |
|
|