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(1'S,2R,5R,6R)-2-TERT.-BUTYL-6-METHYL-5-(1'-PHENYLHEPTYL)-1,3-DIOXAN-4-ONE
SpectraBase Compound ID TlWMptl2qo
InChI InChI=1S/C22H34O3/c1-6-7-8-12-15-18(17-13-10-9-11-14-17)19-16(2)24-21(22(3,4)5)25-20(19)23/h9-11,13-14,16,18-19,21H,6-8,12,15H2,1-5H3/t16-,18-,19?,21-/m1/s1
InChIKey ZFAZAHHHMWSVEY-RECOEVNISA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey ZFAZAHHHMWSVEY-VNHSRCQQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
( E,R,R )‐5‐Alkyliden‐2‐ tert ‐butyl‐6‐methyl‐1,3‐dioxan‐4‐one: Herstellung aus ( R )‐3‐Hydroxybuttersäure, Cuprat‐Additionen und Hydrolysen zu 3‐Hydroxycarbonsäuren mit chiralen sekundären Alkylgruppen in 2‐Stellung Chemische Berichte 1990

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