|
4-methyl-1-octen-4-ol |
Molecular Formula: |
C9H18O |
Molecular Weight: |
142.241 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
IHBUZZYYHXJOSE-UHFFFAOYAI |
Smiles: |
CCCCC(C)(O)CC=C |
 |
Synthesis Reference |
|
Tetrahedron Letters, 30, p. 7149, 1989 DOI: 10.1016/S0040-4039(01)93920-6 |
|
|
Synonym Chemical Name(s) |
|
4-methyl-oct-1-en-4-ol 4-methyloct-1-en-4-ol 4-méthyloct-1-en-4-ol 4-メチルオクト-1-エン-4-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 |
|
1-(phenylsulfanyl)cyclopropyl acetate |
ethyl 1-benzyl-4,5-dimethyl-1,2,3,6-tetrahydro-2-pyridinecarboxylate |
4-ethyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one |
2-(1-hydroxycyclopropyl)-2-propylcycloheptanone |
6-methyl-7,8,13,14-tetrahydrodibenzo[c,k]phenanthridine |
6-benzyl-1,2,3,4,7,8,9,10-octahydrophenanthridine |
3-(benzyl-(2-dimethylaminoethyl)amino)propanoic acid |
4,4,5-trimethyl-5-propan-2-yloxolan-2-one |
5-hydroxy-1-isopropyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-dione |
(4E)-5-(2-furyl)-N-hydroxy-3-methoxy-4-pentenamide |
3-[(E)-2-(2-furyl)ethenyl]-5-isoxazolidinone |
3-methyl-6-(5-oxo-2-pyrrolidinyl)-1,3-benzoxazol-2(3H)-one |
1-methoxy-1,4-diphenyl-2-butanol |
(1E,3E)-1-phenyl-5-(trifluoromethyl)-1,3-nonadien-5-ol |
3-isopropyl-2-methylenecyclopentanone |
(E)-1-(3-chlorophenyl)-2-phenyldiazene (18265-00-4) |
9-acetyl-1-methyl-4,9-dihydropyrano[3,4-b]indol-3(1H)-one |
4-acetyl-3,4-dihydro-1H-thieno[3,4-b]indole 2,2-dioxide |
3-benzylsulfanyl-propane-1-thiol |
N-benzyl-N''-cyano-N-methyl-N'-phenylguanidine |
N''-cyano-N-phenyl-N'-(1,2,2-trimethylpropyl)guanidine |
2-methylenespiro[5.5]undecan-1-ol |
3-butyl-3,7-dimethyl-6-octenal |
4-decyn-3-one |
2-methyl-2-undecen-4-one |
|
|