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(2Z)-1-(3-furyl)-4-methyl-2-penten-1-one |
Molecular Formula: |
C10H12O2 |
Molecular Weight: |
164.204 g/mol |
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Registry Numbers |
Cas Number: 34348-59-9 |
EINECS Number: n/a |
MDL Number: MFCD01709051 |
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InChIKey: |
XEYCZVQIOJGCNL-ARJAWSKDBH |
Smiles: |
CC(C)\C=C/C(=O)C1=COC=C1 |
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Synthesis Reference |
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Synthesis, p. 991, 1984
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Synonym Chemical Name(s) |
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(Z)-1-furan-3-yl-4-methylpent-2-en-1-one
(Z)-1-(3-furyl)-4-methyl-pent-2-en-1-one
(Z)-1-furan-3-yl-4-methyl-pent-2-en-1-one
(Z)-1-furan-3-yl-4-methylpent-2-en-1-on
(Z)-1-furan-3-yl-4-méthylpent-2-en-1-one
(Z)-1-フラン-3-イル-4-メチルペント-2-エン-1-オン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Furans
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1-isobutyl-3-methylene-4-pentenyl methyl ether |
2-[(1E)-1-pentenyl]-2-cyclopenten-1-one |
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sec-butyl 3,3,4,4,4-pentafluorobutanoate |
4,4,5,5,5-pentafluoro-2-pentanone (77893-59-5) |
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methyl (2Z)-2-(acetyloxy)-2,5-hexadienoate |
2,2-dimethyl-4,5-hexadien-3-one |
3-chloro-1-phenyl-4-penten-2-one |
(5E)-2,2,4-trimethyl-5,7-octadien-3-one |
5-allyl-2,3-dimethyl-1,4-benzenediol |
4-allyl-4-hydroxy-3,5-dimethoxy-2,5-cyclohexadien-1-one |
2-allyl-1,4-dimethylbenzene (42918-26-3) |
tert-butyl 4-hydroxy-2-methylideneoctanoate |
bicyclo[7.1.0]deca-2,3-diene |
4-aminobenzoic acid (150-13-0) |
3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate (124575-88-8) |
4-(phosphonooxy)phenylalanine |
5-methyl-hexa-3,4-dien-1-ynyl-benzene |
4,5-tetradecadien-7-yne |
6-methyl-4,5-heptadien-2-yn-1-ol |
7,8-dodecadien-5-yn-4-ol |
N,N-diethyl-2,7-dimethyl-5,6-octadien-3-yn-2-amine |
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