1,2,3,6,7,7a-hexahydro-5H-inden-5-one

Molecular Formula: C₉H₁₂O
Molecular Weight: 136.194 g/mol

Cas Number: 1489-28-7
EINECS Number: n/a
MDL Number: n/a
InChIKey: LDRDSZBEUAPYIR-UHFFFAOYAR
Smiles: O=C1CCC2CCCC2=C1

Synthesis and physical properties CAS 1489-28-7

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 43, 1984 DOI: 10.1016/S0040-4039(01)91143-8
Physical Properties for CAS 1489-28-7:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2,3,6,7,7a-hexahydro-5H-inden-5-one 1489-28-7 1,2,3,6,7,7a-hexahydro-inden-5-one 1,2,3,6,7,7a-hexahydroinden-5-one 1,2,3,6,7,7a-hexahydroinden-5-on 1,2,3,6,7,7a-ヘキサヒドロインデン-5-オン
See other substances:	2-[4-(4-methoxyphenoxy)butoxy]tetrahydro-2H-pyran 3-methyl-2-pentyl-2-cyclohexen-1-one ethyl 2,3-dioxobutanoate 5-(3-methyl-3-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 1-methyl-2-phenylsulfanylbenzene (13963-35-4) 5-amino-5-methyl-2-hexanol (2E)-3-(4-nitrophenyl)-2-propenal (1734-79-8) ethyl 3-allyl-1H-indole-2-carboxylate 4-allylbenzamide 2-(1-cyclohexyl-ethenoxy)-acetonitrile 4-methyl-N-(1-vinylcyclohexyl)benzenesulfonamide 2-(3-oxobutyl)cyclopentanone 2-diphenyl-phosphoryl-tetrahydro-pyran (5E)-5-dihydro-2(3H)-furanylidene-2-pentanol 2-benzylsulfanyl-ethylsulfonyl-benzene 2-heptyl-1,3-butadiene 5-iodo-2-pentanol (5Z)-5-undecenenitrile (4E,7Z)-4,7-tridecadienenitrile 2-iodo-4-methylcyclohexanone 4-bromo-1-butene (5162-44-7) 3-phenylpropionaldoxime (1197-50-8) valeraldoxime ethyl (5-phenyl-1-cyclohexen-1-yl)acetate 4-isocyanato-1-cyclohexene See more substances

Tags: melting point of 1,2,3,6,7,7a-hexahydro-5H-inden-5-one - 1489-28-7 | boiling point of 1,2,3,6,7,7a-hexahydro-5H-inden-5-one - 1489-28-7 | density of 1,2,3,6,7,7a-hexahydro-5H-inden-5-one - 1489-28-7 | refractive index of 1,2,3,6,7,7a-hexahydro-5H-inden-5-one - 1489-28-7

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This page was last updated: 19 September 2022.