2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one

Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.236 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LRWIWGKEXZQIPK-UHFFFAOYAM
Smiles: O=C1CCCCC2CCCC12

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 43, p. 2153, 1978 DOI: 10.1021/jo00405a014
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one octahydro-4(1H)-azulenone 2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-on 2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one 2,3,3a,5,6,7,8,8a-オクタヒドロ-1H-アズレン-4-オン
See other substances:	4-tert-butyl-1-cyclohexen-1-yl ethyl carbonate 1-cyclohexen-1-yl ethyl carbonate 1-tridecene (2437-56-1) Methyl elaidate (112-62-9) ethyl 2-oxo-4-indolinecarboxylate 5-(1-hydroxypropylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione methyl 5,6-pentadecadienoate ethyl 6-(chloromethyl)-2,3-dimethoxybenzoate methyl(phenyl)propylphosphine oxide N,N'-diisopropylurea (4128-37-4) 1-(2-allylcyclopentyl)ethanone 1-[2-(3-bromopropyl)cyclopentyl]ethanone methyl (2E)-(2-isopropenyl-5-methylcyclopentylidene)ethanoate methyl hydratropate (31508-44-8) [(E)-2-(ethylsulfinyl)-1-methylethenyl]benzene [(E)-2-(ethylsulfonyl)-1-methylethenyl]benzene 1-decanamine (2016-57-1) trimethyl 3-methoxy-1,1,3-propanetricarboxylate methyl 2-ethoxybutanoate 2-chlorobenzoyl cyanide (35022-42-5) 3-methyl-1-pyridin-2-ylbutan-2-one 3-methylidene-5-octyloxolan-2-one 2-hexyl-1,3-benzothiazole 5,7-dihydroxy-3-methoxy-2-phenyl-4H-chromen-4-one (6665-74-3) p-Tolyl acetate (140-39-6) See more substances

Tags: melting point of 2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one | boiling point of 2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one | density of 2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one | refractive index of 2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one

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This page was last updated: 19 September 2022.