2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene

Molecular Formula: C₁₂H₂₀O
Molecular Weight: 180.29 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YSWJYSZIBFZPQC-UHFFFAOYAZ
Smiles: CC1OC2(CCCCC2)CC(=C1)C

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 72, p. 5738, 1950 DOI: 10.1021/ja01168a098
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene 2,4-dimethyl-1-oxaspiro[5.5]undec-3-en 2,4-diméthyl-1-oxaspiro[5.5]undec-3-ène 2,4-ジメチル-1-オキサスピロ[5.5]ウンデク-3-エン
Related compounds:	Cyclohexanes
See other substances:	1-thiophen-2-yl-butane-1,3-dione (3051-27-2) 4-(chloromethyl)-1,3-thiazol-2-ol 3,5-disec-butyl-1,2-cyclohexanedione 2,4-disec-butylphenol (1849-18-9) 1-(5-bromo-2-methoxyphenyl)-2-methyl-1-propanone 3-fluoro-2-hydroxybenzoic acid (341-27-5) 9H-thioxanthen-9-ol N-(5-methyl-2H-1,2,4-triazol-3-yl)nitramide (42216-41-1) benzoyl 3-cyanobenzenecarboperoxoate 2-chloro-4-methyl-1,3,2-dioxaphospholane (6362-86-3) dibutylphosphinic acid (866-32-0) 2-thienyl acetate 2,5-bis(4-chlorophenyl)furan N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide ethyl 2-cyanoethanimidoate (42003-88-3) 3-hydroxy-2-pyrazinecarboxamide (55321-99-8) 2-(bromomethoxy)heptane 2,2,5,5-tetramethylpiperazine (5434-90-2) bis-p-tolyl-phosphinic acid (1084-11-3) 1-benzyl-1H-imidazole (4238-71-5) 1-benzyl-2-methyl-1H-imidazole (13750-62-4) 1-benzyl-1H-imidazole-2-thiol (23269-10-5) 1,1-dimethyl-2-propynyl acetate (1604-29-1) 5-(sec-butylamino)-1-pentanol (6622-27-1) 5-amino-6-methyl-2,4-pyrimidinediol (6270-46-8) See more substances

Tags: melting point of 2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene | boiling point of 2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene | density of 2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene | refractive index of 2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene

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This page was last updated: 19 September 2022.