|
1-cyclobutylcyclopropanol |
Molecular Formula: |
C7H12O |
Molecular Weight: |
112.172 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
HHANTGIDFSHTSU-UHFFFAOYAN |
Smiles: |
OC1(CC1)C2CCC2 |
 |
Synthesis Reference |
|
Synthesis, p. 584, 1987
|
|
|
Synonym Chemical Name(s) |
|
1-cyclobutyl-cyclopropan-1-ol
1-cyclobutylcyclopropan-1-ol
1-シクロブチルシクロプロパン-1-オール
|
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 |
|
cyclohexyl-(2-morpholin-4-yl-ethylimino-methylene)-amine (15580-20-8) |
Pyridine-3-isocyanate (15268-31-2) |
2,6-dodecanedione |
dipropylphosphine |
bis(1-hydroxyethyl)phosphinic acid |
2-(allyloxycarbonylamino)-3-phenyl-propionic acid ethyl ester |
(3-bromo-2-fluoropropyl)benzene |
ethyl 4-acetyl-3-methyl-1H-pyrrole-2-carboxylate |
1,6a-dihydropentalene |
methyl 2-formyl-3-methylbutanoate |
6-thiophen-2-yl-hexahydro-pyrimidine-2,4-dione |
2-methylsulfanyl-6-thiazol-2-yl-5,6-dihydro-3H-pyrimidin-4-one |
1,2-undecadiene (56956-46-8) |
methyl 3,3-dimethoxy-2-methylpropanoate (76526-43-7) |
1-(3-oxido-2,1,3-benzoxadiazol-5-yl)ethanone |
1-chloro-4-(3,3,4,4,4-pentafluoro-but-1-ynoxy)-benzene |
4-isopropyl-1,3-dimethyl-6-phenyl-1H-pyrazolo[3,4-d]pyrimidine |
6-methoxy-1-phenyl-1,3-dihydro-2-benzofuran |
(4-chlorophenyl)acetonitrile (140-53-4) |
2,2-diethoxy-N-phenylmethoxyethanamine |
2,2-diethoxy-N-propoxyethanimine |
4-phenyl-2,4-dihydro-1H-isoquinolin-3-one |
2-(4-cyclohexyl-1-piperazinyl)benzaldehyde |
2-[(3Z,5E)-3,5-heptadienyl]-2-methyl-1,3-dithiane |
(2Z,4E)-3-methoxy-5-(4-methoxyphenyl)-2,4-pentadienoic acid |
|
|