|
1-[tris(methylsulfanyl)methyl]cyclopentanol |
Molecular Formula: |
C9H18OS3 |
Molecular Weight: |
238.439 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
QTGWAISAGVVWPN-UHFFFAOYAK |
Smiles: |
CSC(SC)(SC)C1(O)CCCC1 |
![Chemical structure of 1-[tris(methylsulfanyl)methyl]cyclopentanol](/molimg/1/big/31/31518.gif) |
Synthesis Reference |
|
Tetrahedron Letters, 21, p. 4301, 1980 DOI: 10.1016/S0040-4039(00)77842-7 |
|
|
Synonym Chemical Name(s) |
|
1-[tris(methylsulfanyl)-methyl]-cyclopentan-1-ol 1-[tris(methylthio)methyl]cyclopentan-1-ol 1-[tris(methylsulfanyl)methyl]cyclopentan-1-ol 1-[tris(méthylsulfanyl)méthyl]cyclopentan-1-ol 1-[トリス(メチルスルファニル)メチル]シクロペンタン-1-オー
|
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 |
|
5-(trifluoromethyl)-hepta-3,4-dienyl-benzene |
4-amino-6,7,8,9-tetrahydro-2H-quinolizin-2-one |
(1E)-1-decenylboronic acid |
4-methoxy-3-cyclohexen-1-ol |
4-methoxy-3-cyclohexen-1-one |
(2Z)-2-undecenyl acetate (68480-27-3) |
2,3-dimethyl-4-phenyl-2,5-dihydrothiophene |
methyl 1-benzoyl-5-oxo-2-pyrrolidinecarboxylate |
[(1Z)-1-methyl-1-propenyl]benzene (2082-61-3) |
ethyl (2E)-3-(3-oxocyclopentyl)-2-propenoate |
(2E,6E)-4-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrienenitrile |
N-methyl-N-(succinimidomethyl)benzamide |
3-methylcyclohexanol (591-23-1) |
methyl (6E,8Z)-5,10-dioxo-6,8-decadienoate |
5-decanone (820-29-1) |
(2E,6E)-2,6,9,9-tetramethyl-2,6-undecadien-10-yn-1-ol |
N-tert-butyl-1-piperidin-1-ylmethanimine |
1-hydroxycyclopropanecarboxylic acid (17994-25-1) |
(1-tetrahydro-pyran-2-yloxy-cyclopropyl)-methanol |
1-tetrahydro-pyran-2-yloxy-cyclopropane-1-carbaldehyde |
2-chloro-4-quinazolinol |
N-benzyl-N-pentylamine (25468-43-3) |
bicyclo[4.2.0]oct-1(6)-ene-7,8-dione |
2,2-dichloroethylenone (4591-28-0) |
2-(methoxymethyl)-5,5,8-trimethyl-5,6,7,8-tetrahydro-4H-oxocin-4-one |
|
|