6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene

Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.182 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AINMINDCBBSFAO-UHFFFAOYAL
Smiles: CC1(C)COC2(OC1)C=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 48, p. 2045, 1992 DOI: 10.1016/S0040-4020(01)88873-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en 6,6-diméthyl-4,8-dioxaspiro[2.5]oct-1-ène 6,6-ジメチル-4,8-ジオキサスピロ[2.5]オクト-1-エン
See other substances:	butyl (2E)-3-(2-furyl)-2-propenoate Allyl Cinnamate (1866-31-5) [3,3-dimethyl-2-(phenylethynyl)-1-cyclopropen-1-yl]benzene (2Z)-2-hydroxy-3-phenyl-2-propenal 2-hydroxy-3,3-diphenylacrylaldehyde 2,8-dihydroxynaphthoquinone 2,6-dihydroxynaphthoquinone 2,7-dihydroxynaphthoquinone ethyl 5-methoxy-3-methyl-1H-pyrazole-1-carboxylate 5-methoxy-3-methyl-N-phenyl-1H-pyrazole-1-carboxamide 3,5-dimethyl-3,6-dihydro-2H-1,4-oxazin-2-one 2-benzyl-3-phenyl-1,2-propanediol (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl)methanol [(2E)-1-vinyl-2,4-pentadienyl]benzene 1-cycloocten-1-yl methyl ether (50438-51-2) (1Z)-2-ethyl-1-methoxy-3,3-dimethyl-1-butene (E)-1-(3-methylolphenyl)non-2-en-1-one 2,3,4,5,6,7,8,8a-octahydro-indolizin-1-one 5-methylidene-3-phenylsulfanylnonanenitrile thiobenzoic acid S-phenacyl ester 3-(3-tert-butylsulfonyl-but-3-enyl)-cyclohex-2-en-1-one (9Z)-9-octadecenenitrile (112-91-4) 2-ethoxy-3-methylsulfonylpropanenitrile 1-bromo-N-cyclohexyl-3,3-dimethylbutan-2-imine 2-chloro-1-phenyl-N-propan-2-ylethanimine See more substances

Tags: melting point of 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | boiling point of 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | density of 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | refractive index of 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene

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This page was last updated: 20 May 2025.