(1E)-1-methoxy-1-hepten-4-one

Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.198 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YAXYSLSUUOFHGT-QPJJXVBHBM
Smiles: CCCC(=O)C\C=C\OC

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 56, p. 6712, 1991 DOI: 10.1021/jo00023a044
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E)-1-methoxy-1-hepten-4-one (E)-1-methoxy-hept-1-en-4-one (E)-1-methoxyhept-1-en-4-one (E)-1-methoxyhept-1-en-4-on (E)-1-méthoxyhept-1-en-4-one (E)-1-メトキシヘプト-1-エン-4-オン
See other substances:	2-[4-(trifluoromethyl)phenyl]propanoic acid 5-tert-butyl-5-methyloxolan-2-one 5-but-3-enyl-5-methylfuran-2-one 1-oxaspiro[4.7]dodec-3-en-2-one spiro[4.5]deca-6,9-diene-2,8-dione 1-hydroxy-2-hexanone methyl 3-benzyl-2-oxocyclopentanecarboxylate (3-bromo-1-cyclopent-2-enyl)-methyl-benzene methyl 3-benzyl-1-cyclopentene-1-carboxylate 3-methyl-N-phenylbut-3-en-2-imine N-[(E)-3-anilino-1-methylbutylidene]aniline 2-iodocyclohexanone 1,3-dichloro-2-benzothiophene methyl 3-chloro-2-benzothiophene-1-carboxylate 2,7-ditert-butyl-9H-carbazole 2,7-dimethoxy-1,3,6,8-tetramethyl-9H-carbazole 1-[3-(phenylsulfonyl)-3-cyclopenten-1-yl]-1-propanone 1,2-difluoro-3-nitro-5-(trifluoromethyl)benzene (66088-52-6) 2-butyl-1-tosyl-ethylenimine 2-phenyl-1-tosyl-ethylenimine 2,6-dicyclohexyl-3,5-dimethyl-4-pyridone 4-chloro-3,5-dimethyl-2,6-diphenylpyridine 9-methoxy-2,3,5,6-tetrahydronaphtho[1,2-b][1,4]dithiine 2,3-dihydro-5H-[1,4]dithiino[2,3-c]chromene 1-fluoroethyl-benzene See more substances

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This page was last updated: 19 September 2022.