|
1-methyl-3-(2-methyl-1-propenyl)-1-cyclopentene |
Molecular Formula: |
C10H16 |
Molecular Weight: |
136.237 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RNOVCLPQSAEEJY-UHFFFAOYAF |
Smiles: |
CC(C)=CC1CCC(=C1)C |
 |
Synthesis Reference |
|
Tetrahedron Letters, 15, p. 1207, 1974 DOI: 10.1016/S0040-4039(01)82446-1
|
|
|
Synonym Chemical Name(s) |
|
1-methyl-3-(2-methyl-prop-1-enyl)-cyclopentene
1-methyl-3-(2-methylprop-1-enyl)cyclopentene
1-methyl-3-(2-methylprop-1-enyl)cyclopenten
1-méthyl-3-(2-méthylprop-1-enyl)cyclopentène
1-メチル-3-(2-メチルプロプ-1-エニル)シクロペンテン
|
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 |
|
3-methyl-2-phenylnonanenitrile |
(3-dimethylamino-cyclopenta[c]pyrrol-1-yl)-dimethyl-amine (53783-12-3) |
methyl (9Z,12E)-9,12-tetradecadienoate |
1-bromooctan-2-yl formate |
10-bromo-1-methyldecyl formate |
methyl (2E)-3-(acetyloxy)-2-butenoate (4525-27-3) |
2-butyl-3-tert-butyloxirane |
(4E)-2,2-dimethyl-4-octen-3-ol |
(2E)-2-ethyl-2-hexenal (645-62-5) |
5-methyl-1,6-diphenyl-3,4-dihydro-1H-pyridin-2-one |
(2E)-2-cyano-3-(6-ethyl-4-oxo-4H-chromen-3-yl)-2-propenamide |
N-(dimethylaminomethylideneamino)-6-ethyl-4-oxochromene-3-carboxamide |
2-(4-methyl-2-oxopentyl)cyclohexanone |
4-chloro-1-phenyl-4-penten-1-one |
2-(2-bromo-2-propenyl)cyclohexanone (53626-84-9) |
2,6-dibenzylphenol (47157-01-7) |
2-(chloromethyl)-2-methyl-4-oxo-1-azetidinesulfonyl chloride |
4-(chloromethyl)-4-methyl-2-azetidinone |
ethyl 3-amino-4-chloro-3-methylbutanoate |
2-(chloromethyl)-2-methyl-4-oxo-1-azetidinecarboxamide (53598-91-7) |
6-(chloromethyl)-6-methyldihydro-2,4(1H,3H)-pyrimidinedione |
2,2-dimethyl-4-oxo-1-azetidinecarboxamide |
4-methyl-4-(sulfanylmethyl)-2-azetidinone |
4-methyl-5H-thiophen-2-one |
cyclohexylidene-methylene-cyclohexane |
|
|