|
4-methyl-2-cyclohexen-1-one |
Molecular Formula: |
C7H10O |
Molecular Weight: |
110.156 g/mol |
|
|
Registry Numbers |
Cas Number: 5515-76-4 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RKSNPTXBQXBXDJ-UHFFFAOYAY |
Smiles: |
CC1CCC(=O)C=C1 |
 |
Synthesis Reference |
|
Chemistry Letters, 10, p. 1579, 1981 |
|
|
Synonym Chemical Name(s) |
|
4-methyl-cyclohex-2-en-1-one 4-methylcyclohex-2-en-1-one 4-methylcyclohex-2-en-1-on 4-méthylcyclohex-2-en-1-one 4-メチルシクロヘx-2-エン-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 |
Here you have an access to the other substances |
|
(3E)-3-methyl-3-penten-2-one (565-62-8) |
3-[(2E)-2-pentenyl]-4-pentylfuran |
thiobenzoic acid S-tert-butyl ester |
3-ethoxy-2-ethylpentanal |
3-methyl-2,3-pentanediol (63521-37-9) |
1,1-diethoxy-2-propanol |
2,2-dimethoxyethanol (30934-97-5) |
pinacol (76-09-5) |
2-acetylcyclobutanone |
1-(4-chlorophenyl)-3-buten-1-ol (14506-33-3) |
4-phenylbutanoic acid (1821-12-1) |
(4-methyl-1-cyclohex-2-enyl)sulfanyl-benzene |
6-methyl-2-cyclohexen-1-ol |
1,1,1-trichloro-4-octanone |
1,1,1-trichloro-3-methyl-4-octanone |
4-(1-hydroxyethyl)benzaldehyde |
2,2,2-trifluoro-1-phenylethanol (340-04-5) |
[(Z)-2-methyl-hept-2-en-6-ynoxy]-methyl-benzene |
1-methyl-3-(trifluoromethyl)benzene (401-79-6) |
(4E,7E)-4,7-nonadienal |
1,1-diphenylethanol (599-67-7) |
bis(2-methoxyphenyl)methanone (1336-26-1) |
trans,trans-Dibenzylideneacetone (35225-79-7) |
1-(1-hydroxycyclohexyl)-1-propanone |
3-hexanol (623-37-0) |
|
|