(2E)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-buten-1-one |
Molecular Formula: |
C13H20O |
Molecular Weight: |
192.301 g/mol |
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Registry Numbers |
Cas Number: 23726-91-2 |
EINECS Number: 245-843-7 |
MDL Number: MFCD00661756 |
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InChIKey: |
BGTBFNDXYDYBEY-FNORWQNLBE |
Smiles: |
C\C=C\C(=O)C1=C(C)CCCC1(C)C |
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Synthesis Reference |
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Journal of the American Chemical Society, 94, p. 9128, 1972 DOI: 10.1021/ja00781a023 |
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Synonym Chemical Name(s) |
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(E)-1-(2,6,6-trimethyl-1-cyclohexenyl)-but-2-en-1-one (E)-1-(2,6,6-trimethyl-1-cyclohexenyl)but-2-en-1-one (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-on (E)-1-(2,6,6-triméthylcyclohexen-1-yl)but-2-en-1-one (E)-1-(2,6,6-トリメチルシクロヘキセン-1-イル)ブタ-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 |
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2-methyl-6,10-dithiaspiro[4.5]dec-2-ene |
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[cyclopropyl(dicyclopropylmethoxy)methyl]cyclopropane |
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2-(4-methyl-3-cyclohexen-1-yl)-2-propanol (98-55-5) |
2-methoxy-4,6,8-trimethylazocine |
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Nonanenitrile (2243-27-8) |
1-phenylethyl nitrite |
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5-chlorohexanoic acid |
5-chloro-1-hexanol |
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