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(4R)-4-[(E)-4-methoxy-3-methyl-but-3-enyl]-2,2-dimethyl-4-non-1-ynyl-1,3-dioxolane

Compound with spectra: 1 MS (GC)

(4R)-4-[(E)-4-methoxy-3-methyl-but-3-enyl]-2,2-dimethyl-4-non-1-ynyl-1,3-dioxolane
SpectraBase Compound ID 18XV6WHZSED
InChI InChI=1S/C20H34O3/c1-6-7-8-9-10-11-12-14-20(15-13-18(2)16-21-5)17-22-19(3,4)23-20/h16H,6-11,13,15,17H2,1-5H3/b18-16+/t20-/m0/s1
InChIKey LOJGYNNGQIWEOB-IETCZJMGSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol
Enantiomer InChIKey LOJGYNNGQIWEOB-BONDDZEJSA-N
Racemate InChIKey LOJGYNNGQIWEOB-FBMGVBCBSA-N

View Spectrum of (4R)-4-[(E)-4-methoxy-3-methyl-but-3-enyl]-2,2-dimethyl-4-non-1-ynyl-1,3-dioxolane

MS (GC) Spectrum
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Source of Spectrum KC-0-295-11
(1S,5R)-5-Methyl-1-trifluoromethyl-6,8-dioxabicyclo[3.2.1]octane
(E)-5-[(4S,5R)-4-ethyl-2,2,5-trimethyl-1,3-dioxolan-4-yl]-1-(4-methoxyphenyl)-2-penten-1-ol
(+)-(1R)-2-(Trimethylsilylmethyl)-1-[(4'S)-2',2',4'-trimethyl-1',3'-diocolane-4'-yl]prop-2-en-1-ol
6,8-Dioxabicyclo[3.2.1]octane-5-acetic acid, 1-methyl-
(+)-(2S,4R)-4-(hydroxymethyl)-1,2:4,4'-di-o-isopropylidene-1,2,4-hexanetriol
6,8-Dioxabicyclo[3.2.1]octan-3-ol, 1-ethyl-5-methyl-, endo-
1,5,7,7-Tetramethyl-6,8-dioxabicyclo[3.2.1]octane
6,8-Dioxabicyclo[3.2.1]octan-3-one, 1-ethyl-5-methyl-
6-ZETA-METHYL-6-[2'-(2'',4'',4''-TRIMETHYL-1'',3''-DIOXOLAN-2''-YL)-ETHYL]-CYCLOHEX-2-EN-1-ONE
8,8-Diethyl-2,2-dimethyl-1,7-dioxaspiro[4.4]nonane
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