3-cyclopropyl-2-cyclohexen-1-one
Molecular Formula: C9 12 Molecular Weight: 136.194 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NTIRPGKCDYESKP-UHFFFAOYATSmiles: O=C1CCCC(=C1)C2CC2
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 41, p. 3629, 1976
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-cyclopropyl-2-cyclohexen-1-one
3-cyclopropyl-cyclohex-2-en-1-one
3-cyclopropylcyclohex-2-en-1-one
3-cyclopropylcyclohex-2-en-1-on
3-シクロプロピルシクロヘx-2-エン-1-オン
See other substances:
3-phenyl-6-(trifluoromethyl)-1,2,4,5-tetraazine (56349-37-2) methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate 3-hydroxyphenyl benzoate (136-36-7) methyl (2Z)-4,4-dimethoxy-2-butenoate 3,3-dimethyl-2,3,4,5,6,9-hexahydro-1H-benzo[a]cyclohepten-1-one ethyl 2-(benzylideneamino)-2-(3-oxocyclohexyl)acetate 2-methyl-prop-1-enylidene-cyclohexane 6-amino-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one (60064-29-1) 2-methyl-5-methylol-p-benzoquinone (40870-52-8) 3-cyclopropylcyclopentanone 2-cyclopropyl-4-methyl-3-penten-2-ol methyl (2E)-3-cyclopropyl-2-propenoate 4-methyl-5-thiophen-2-yl-1,2-dihydro-pyrazol-3-one 2-prop-1-ynyl-thiophene 1-(4-chloro-2-methylsulfanylphenyl)ethanone 2-acetyl-5-chlorobenzaldehyde 2-methyl-4,4-diphenyl-4,6-dihydrothieno[2,3-c]furan N-(1-diethoxyphosphoryl-1-methyl-ethyl)-carbamic acid ethyl ester 1-amino-1-methylethylphosphonic acid (5035-79-0) 4,4-dimethoxy-2-butanone (5436-21-5) 4,4-dimethoxy-4-phenyl-2-butanone cyclopentadecanol (4727-17-7) 4-oxo-4-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-butanamine N,3-dimethyl-N,6-diphenyl-4-pyridazinamine 2-oxide (60325-99-7) (1,2-difluoro-1-phenylpropyl)benzene (309-45-5)
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melting point of 3-cyclopropyl-2-cyclohexen-1-one |
boiling point of 3-cyclopropyl-2-cyclohexen-1-one |
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refractive index of 3-cyclopropyl-2-cyclohexen-1-one
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