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(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-N,N-DIMETHYL-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-PROPANAMIDE
SpectraBase Compound ID 9lWFymHRacW
InChI InChI=1S/C17H29NO3/c1-10(15(19)18(5)6)20-13-9-11-12-7-8-17(4,14(11)21-13)16(12,2)3/h10-14H,7-9H2,1-6H3/t10-,11+,12+,13+,14+,17-/m1/s1
InChIKey OJOIKBJDSQIGIA-GBDSDXLESA-N
Mol Weight 295.42 g/mol
Molecular Formula C17H29NO3
Exact Mass 295.214744 g/mol
Enantiomer InChIKey OJOIKBJDSQIGIA-UJNKEFAKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
O,O-Acetalbildung des exo-anellierten Octahydro-7,8,8-trimethyl-4,7-methano-benzofuran-2-ols mit Milchsäure- und Phenylmilchsäurederivaten Monatshefte fuer Chemie/Chemical Monthly 1998

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