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(1R*,2S*)-2-(p-4-Methoxyphenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile

Compound with spectra: 1 MS (GC)

(1R*,2S*)-2-(p-4-Methoxyphenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
SpectraBase Compound ID RVbLps7LRd
InChI InChI=1S/C18H21NO3/c1-20-14-4-2-13(3-5-14)16-15(12-19)17(16)6-8-18(9-7-17)21-10-11-22-18/h2-5,15-16H,6-11H2,1H3/t15-,16+/m1/s1
InChIKey XXKVIMDWVLQFJV-CVEARBPZSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol
Enantiomer InChIKey XXKVIMDWVLQFJV-JKSUJKDBSA-N

View Spectrum of (1R*,2S*)-2-(p-4-Methoxyphenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile

MS (GC) Spectrum
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Source of Spectrum F-68-2494-48b
(1R*,2R*)-2-(p-4-Methoxyphenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
(1R*,2R*)-2-(p-Tolyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
(1R*,2S*)-2-(p-Tolyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
(1R*,2R*)-2-(4-Fluorophenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
(1R*,2S*)-2-(4-Fluorophenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
(1R*,2R*)-2-(4-Chlorophenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
(1R*,2S*)-2-(4-Chlorophenyl)-7,10-dioxadispiro[2.2.4.2]dodecane-1-carbonitrile
1,2,3,4-Tetrahydrodispiro[benzo[c]azepine-5,1'-cyclohexane-4',2"-[1,3]dioxolan]
t-Butyl [(1R,2S,3R)-3-(p-methoxyphenyl)-1-(2'-heptyloxoethyl)]cyclopropane-2-carboxylate
2-(4'-METHOXYPHENYL)-1,5,5-TRIMETHYLBICYCLO-[2.2.1]-HEPT-2-YL-CATION
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